USER MOD reduce.3.24.130724 H: found=0, std=0, add=1227, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1228 hydrogens (14 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 296 MET CE :methyl 172:sc= -7.36! (180deg=-6.02!) USER MOD Set 1.2: A 416 HIS : no HE2:sc= -11! C(o=-18!,f=-24!) USER MOD Set 2.1: A 382 GLN : amide:sc= -4.11! C(o=-6.2!,f=-19!) USER MOD Set 2.2: A 385 HIS :FLIP no HD1:sc= -2.1 F(o=-7.6!,f=-6.2) USER MOD Set 3.1: A 333 HIS : no HD1:sc= -14.7! C(o=-14!,f=-19!) USER MOD Set 3.2: A 336 SER OG : rot 89:sc= 0.383 USER MOD Single : A 290 THR OG1 : rot 42:sc= 0.822 USER MOD Single : A 292 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 294 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 298 MET CE :methyl 160:sc= -4.95! (180deg=-6.18!) USER MOD Single : A 302 ASN : amide:sc= -3.83! C(o=-3.8!,f=-6.5!) USER MOD Single : A 313 SER OG : rot 91:sc= -2.11! USER MOD Single : A 315 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 THR OG1 : rot 41:sc= 0.216 USER MOD Single : A 324 TYR OH : rot 180:sc= 0 USER MOD Single : A 327 SER OG : rot 180:sc= -1.28! USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 MET CE :methyl -140:sc= -18.1! (180deg=-22.2!) USER MOD Single : A 338 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 343 ASN : amide:sc= -1.94 X(o=-1.9,f=-1.6) USER MOD Single : A 344 MET CE :methyl -161:sc= -0.0222 (180deg=-0.126) USER MOD Single : A 347 ASN :FLIP amide:sc= 0.4 F(o=-0.21,f=0.4) USER MOD Single : A 351 TYR OH : rot 180:sc= 0 USER MOD Single : A 353 ASN : amide:sc= -1.59! C(o=-1.6!,f=-4.6!) USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 360 SER OG : rot -46:sc= -0.752 USER MOD Single : A 362 THR OG1 : rot -170:sc= -0.35 USER MOD Single : A 365 ASN :FLIP amide:sc= -0.921 F(o=-2.9!,f=-0.92) USER MOD Single : A 370 GLN : amide:sc= -1.39 K(o=-1.4,f=-2.5!) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 GLN : amide:sc= -2.81! C(o=-2.8!,f=-8.1!) USER MOD Single : A 395 SER OG : rot 127:sc= -2.34! USER MOD Single : A 398 THR OG1 : rot 180:sc= 0 USER MOD Single : A 400 SER OG : rot 180:sc= -0.142 USER MOD Single : A 402 THR OG1 : rot 180:sc= -0.269 USER MOD Single : A 410 GLN : amide:sc= -0.0859 X(o=-0.086,f=0) USER MOD Single : A 415 ASN : amide:sc= -0.0922 X(o=-0.092,f=-0.39) USER MOD Single : A 417 ASN : amide:sc= -2.45! C(o=-2.4!,f=-3.8!) USER MOD Single : A 419 MET CE :methyl -157:sc= -0.427 (180deg=-2.01!) USER MOD Single : A 424 THR OG1 : rot 64:sc= 0.681 USER MOD Single : A 425 SER OG : rot 180:sc= 0 USER MOD Single : A 431 SER OG : rot 53:sc= 0.0274 USER MOD Single : A 441 THR OG1 : rot -16:sc= 0.721 USER MOD Single : A 444 GLN : amide:sc= -0.0513 X(o=-0.051,f=-0.19) USER MOD Single : A 446 THR OG1 : rot -19:sc= 0.182 USER MOD Single : A 447 THR OG1 : rot 180:sc=-0.00402 USER MOD Single : A 448 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.431) USER MOD Single : A 451 ANP O2' : rot -3:sc= -2.03! USER MOD Single : A 451 ANP O3' : rot 180:sc= 0.302 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 290 5.792 1.957 16.569 1.00 0.00 N ATOM 2 CA THR A 290 4.855 0.876 16.997 1.00 0.00 C ATOM 3 C THR A 290 3.814 0.609 15.907 1.00 0.00 C ATOM 4 O THR A 290 2.872 1.359 15.737 1.00 0.00 O ATOM 5 CB THR A 290 4.181 1.412 18.258 1.00 0.00 C ATOM 6 OG1 THR A 290 3.579 2.669 17.975 1.00 0.00 O ATOM 7 CG2 THR A 290 5.224 1.579 19.363 1.00 0.00 C ATOM 0 HA THR A 290 5.372 -0.066 17.178 1.00 0.00 H new ATOM 0 HB THR A 290 3.415 0.710 18.588 1.00 0.00 H new ATOM 0 HG1 THR A 290 3.135 2.630 17.102 1.00 0.00 H new ATOM 0 HG21 THR A 290 4.743 1.962 20.263 1.00 0.00 H new ATOM 0 HG22 THR A 290 5.683 0.614 19.579 1.00 0.00 H new ATOM 0 HG23 THR A 290 5.991 2.280 19.036 1.00 0.00 H new ATOM 17 N GLY A 291 3.976 -0.451 15.166 1.00 0.00 N ATOM 18 CA GLY A 291 2.996 -0.765 14.088 1.00 0.00 C ATOM 19 C GLY A 291 3.743 -1.239 12.841 1.00 0.00 C ATOM 20 O GLY A 291 3.986 -2.415 12.662 1.00 0.00 O ATOM 0 H GLY A 291 4.745 -1.114 15.260 1.00 0.00 H new ATOM 0 HA2 GLY A 291 2.303 -1.536 14.425 1.00 0.00 H new ATOM 0 HA3 GLY A 291 2.401 0.118 13.855 1.00 0.00 H new ATOM 24 N GLN A 292 4.108 -0.333 11.978 1.00 0.00 N ATOM 25 CA GLN A 292 4.841 -0.733 10.740 1.00 0.00 C ATOM 26 C GLN A 292 3.945 -1.599 9.850 1.00 0.00 C ATOM 27 O GLN A 292 3.114 -2.346 10.326 1.00 0.00 O ATOM 28 CB GLN A 292 6.046 -1.533 11.232 1.00 0.00 C ATOM 29 CG GLN A 292 7.336 -0.823 10.811 1.00 0.00 C ATOM 30 CD GLN A 292 7.712 -1.247 9.390 1.00 0.00 C ATOM 31 OE1 GLN A 292 7.326 -0.609 8.432 1.00 0.00 O ATOM 32 NE2 GLN A 292 8.457 -2.303 9.213 1.00 0.00 N ATOM 0 H GLN A 292 3.932 0.667 12.074 1.00 0.00 H new ATOM 0 HA GLN A 292 5.142 0.128 10.143 1.00 0.00 H new ATOM 0 HB2 GLN A 292 6.011 -1.634 12.317 1.00 0.00 H new ATOM 0 HB3 GLN A 292 6.021 -2.541 10.817 1.00 0.00 H new ATOM 0 HG2 GLN A 292 7.200 0.258 10.855 1.00 0.00 H new ATOM 0 HG3 GLN A 292 8.142 -1.071 11.501 1.00 0.00 H new ATOM 0 HE21 GLN A 292 8.781 -2.839 10.018 1.00 0.00 H new ATOM 0 HE22 GLN A 292 8.715 -2.593 8.270 1.00 0.00 H new ATOM 41 N GLU A 293 4.110 -1.502 8.559 1.00 0.00 N ATOM 42 CA GLU A 293 3.271 -2.319 7.633 1.00 0.00 C ATOM 43 C GLU A 293 4.044 -2.605 6.341 1.00 0.00 C ATOM 44 O GLU A 293 3.768 -2.036 5.308 1.00 0.00 O ATOM 45 CB GLU A 293 2.044 -1.453 7.342 1.00 0.00 C ATOM 46 CG GLU A 293 2.488 -0.024 7.015 1.00 0.00 C ATOM 47 CD GLU A 293 1.258 0.874 6.867 1.00 0.00 C ATOM 48 OE1 GLU A 293 0.422 0.567 6.031 1.00 0.00 O ATOM 49 OE2 GLU A 293 1.171 1.853 7.590 1.00 0.00 O ATOM 0 H GLU A 293 4.790 -0.892 8.104 1.00 0.00 H new ATOM 0 HA GLU A 293 2.996 -3.282 8.062 1.00 0.00 H new ATOM 0 HB2 GLU A 293 1.482 -1.870 6.506 1.00 0.00 H new ATOM 0 HB3 GLU A 293 1.377 -1.449 8.204 1.00 0.00 H new ATOM 0 HG2 GLU A 293 3.136 0.356 7.805 1.00 0.00 H new ATOM 0 HG3 GLU A 293 3.070 -0.015 6.094 1.00 0.00 H new ATOM 56 N MET A 294 5.005 -3.491 6.396 1.00 0.00 N ATOM 57 CA MET A 294 5.801 -3.815 5.166 1.00 0.00 C ATOM 58 C MET A 294 4.933 -4.561 4.132 1.00 0.00 C ATOM 59 O MET A 294 4.596 -5.712 4.311 1.00 0.00 O ATOM 60 CB MET A 294 6.964 -4.702 5.652 1.00 0.00 C ATOM 61 CG MET A 294 6.431 -5.925 6.418 1.00 0.00 C ATOM 62 SD MET A 294 7.821 -6.974 6.911 1.00 0.00 S ATOM 63 CE MET A 294 6.930 -8.549 6.910 1.00 0.00 C ATOM 0 H MET A 294 5.275 -4.005 7.235 1.00 0.00 H new ATOM 0 HA MET A 294 6.163 -2.914 4.670 1.00 0.00 H new ATOM 0 HB2 MET A 294 7.558 -5.031 4.799 1.00 0.00 H new ATOM 0 HB3 MET A 294 7.625 -4.123 6.296 1.00 0.00 H new ATOM 0 HG2 MET A 294 5.874 -5.603 7.298 1.00 0.00 H new ATOM 0 HG3 MET A 294 5.740 -6.488 5.791 1.00 0.00 H new ATOM 0 HE1 MET A 294 7.611 -9.352 7.192 1.00 0.00 H new ATOM 0 HE2 MET A 294 6.108 -8.502 7.624 1.00 0.00 H new ATOM 0 HE3 MET A 294 6.534 -8.742 5.913 1.00 0.00 H new ATOM 73 N PRO A 295 4.593 -3.857 3.081 1.00 0.00 N ATOM 74 CA PRO A 295 3.778 -4.404 2.011 1.00 0.00 C ATOM 75 C PRO A 295 4.664 -4.759 0.831 1.00 0.00 C ATOM 76 O PRO A 295 5.850 -4.975 0.970 1.00 0.00 O ATOM 77 CB PRO A 295 2.879 -3.226 1.662 1.00 0.00 C ATOM 78 CG PRO A 295 3.655 -2.000 2.081 1.00 0.00 C ATOM 79 CD PRO A 295 4.904 -2.482 2.799 1.00 0.00 C ATOM 0 HA PRO A 295 3.231 -5.308 2.277 1.00 0.00 H new ATOM 0 HB2 PRO A 295 2.654 -3.204 0.596 1.00 0.00 H new ATOM 0 HB3 PRO A 295 1.926 -3.288 2.188 1.00 0.00 H new ATOM 0 HG2 PRO A 295 3.919 -1.397 1.213 1.00 0.00 H new ATOM 0 HG3 PRO A 295 3.054 -1.370 2.736 1.00 0.00 H new ATOM 0 HD2 PRO A 295 5.792 -2.387 2.175 1.00 0.00 H new ATOM 0 HD3 PRO A 295 5.093 -1.914 3.710 1.00 0.00 H new ATOM 87 N MET A 296 4.098 -4.812 -0.321 1.00 0.00 N ATOM 88 CA MET A 296 4.878 -5.146 -1.525 1.00 0.00 C ATOM 89 C MET A 296 5.859 -6.267 -1.239 1.00 0.00 C ATOM 90 O MET A 296 6.959 -6.059 -0.767 1.00 0.00 O ATOM 91 CB MET A 296 5.604 -3.884 -1.871 1.00 0.00 C ATOM 92 CG MET A 296 4.933 -3.236 -3.077 1.00 0.00 C ATOM 93 SD MET A 296 3.711 -2.025 -2.514 1.00 0.00 S ATOM 94 CE MET A 296 2.508 -2.286 -3.843 1.00 0.00 C ATOM 0 H MET A 296 3.107 -4.635 -0.486 1.00 0.00 H new ATOM 0 HA MET A 296 4.244 -5.494 -2.340 1.00 0.00 H new ATOM 0 HB2 MET A 296 5.594 -3.200 -1.023 1.00 0.00 H new ATOM 0 HB3 MET A 296 6.649 -4.100 -2.093 1.00 0.00 H new ATOM 0 HG2 MET A 296 5.680 -2.749 -3.704 1.00 0.00 H new ATOM 0 HG3 MET A 296 4.450 -3.997 -3.690 1.00 0.00 H new ATOM 0 HE1 MET A 296 1.594 -1.735 -3.620 1.00 0.00 H new ATOM 0 HE2 MET A 296 2.925 -1.931 -4.786 1.00 0.00 H new ATOM 0 HE3 MET A 296 2.280 -3.349 -3.924 1.00 0.00 H new ATOM 104 N GLU A 297 5.455 -7.438 -1.529 1.00 0.00 N ATOM 105 CA GLU A 297 6.317 -8.629 -1.300 1.00 0.00 C ATOM 106 C GLU A 297 6.071 -9.644 -2.417 1.00 0.00 C ATOM 107 O GLU A 297 5.487 -9.323 -3.429 1.00 0.00 O ATOM 108 CB GLU A 297 5.871 -9.194 0.049 1.00 0.00 C ATOM 109 CG GLU A 297 6.731 -8.595 1.165 1.00 0.00 C ATOM 110 CD GLU A 297 7.060 -9.679 2.196 1.00 0.00 C ATOM 111 OE1 GLU A 297 6.240 -9.905 3.071 1.00 0.00 O ATOM 112 OE2 GLU A 297 8.125 -10.263 2.092 1.00 0.00 O ATOM 0 H GLU A 297 4.540 -7.646 -1.928 1.00 0.00 H new ATOM 0 HA GLU A 297 7.380 -8.389 -1.298 1.00 0.00 H new ATOM 0 HB2 GLU A 297 4.820 -8.963 0.222 1.00 0.00 H new ATOM 0 HB3 GLU A 297 5.963 -10.280 0.048 1.00 0.00 H new ATOM 0 HG2 GLU A 297 7.650 -8.183 0.749 1.00 0.00 H new ATOM 0 HG3 GLU A 297 6.201 -7.771 1.644 1.00 0.00 H new ATOM 119 N MET A 298 6.484 -10.865 -2.239 1.00 0.00 N ATOM 120 CA MET A 298 6.258 -11.876 -3.311 1.00 0.00 C ATOM 121 C MET A 298 4.903 -12.550 -3.119 1.00 0.00 C ATOM 122 O MET A 298 4.576 -13.021 -2.048 1.00 0.00 O ATOM 123 CB MET A 298 7.389 -12.885 -3.153 1.00 0.00 C ATOM 124 CG MET A 298 8.474 -12.585 -4.182 1.00 0.00 C ATOM 125 SD MET A 298 8.325 -13.731 -5.573 1.00 0.00 S ATOM 126 CE MET A 298 7.669 -12.540 -6.765 1.00 0.00 C ATOM 0 H MET A 298 6.964 -11.207 -1.407 1.00 0.00 H new ATOM 0 HA MET A 298 6.252 -11.430 -4.305 1.00 0.00 H new ATOM 0 HB2 MET A 298 7.802 -12.832 -2.145 1.00 0.00 H new ATOM 0 HB3 MET A 298 7.011 -13.898 -3.290 1.00 0.00 H new ATOM 0 HG2 MET A 298 8.382 -11.557 -4.533 1.00 0.00 H new ATOM 0 HG3 MET A 298 9.459 -12.679 -3.725 1.00 0.00 H new ATOM 0 HE1 MET A 298 7.826 -12.914 -7.777 1.00 0.00 H new ATOM 0 HE2 MET A 298 6.602 -12.401 -6.591 1.00 0.00 H new ATOM 0 HE3 MET A 298 8.183 -11.586 -6.647 1.00 0.00 H new ATOM 136 N ALA A 299 4.108 -12.598 -4.152 1.00 0.00 N ATOM 137 CA ALA A 299 2.763 -13.246 -4.025 1.00 0.00 C ATOM 138 C ALA A 299 2.314 -13.868 -5.358 1.00 0.00 C ATOM 139 O ALA A 299 2.887 -13.617 -6.399 1.00 0.00 O ATOM 140 CB ALA A 299 1.814 -12.113 -3.633 1.00 0.00 C ATOM 0 H ALA A 299 4.325 -12.221 -5.074 1.00 0.00 H new ATOM 0 HA ALA A 299 2.779 -14.055 -3.294 1.00 0.00 H new ATOM 0 HB1 ALA A 299 0.804 -12.507 -3.520 1.00 0.00 H new ATOM 0 HB2 ALA A 299 2.140 -11.675 -2.690 1.00 0.00 H new ATOM 0 HB3 ALA A 299 1.820 -11.348 -4.409 1.00 0.00 H new ATOM 146 N ASP A 300 1.285 -14.682 -5.320 1.00 0.00 N ATOM 147 CA ASP A 300 0.779 -15.329 -6.565 1.00 0.00 C ATOM 148 C ASP A 300 -0.392 -14.518 -7.124 1.00 0.00 C ATOM 149 O ASP A 300 -1.415 -14.375 -6.484 1.00 0.00 O ATOM 150 CB ASP A 300 0.311 -16.717 -6.126 1.00 0.00 C ATOM 151 CG ASP A 300 0.032 -17.579 -7.359 1.00 0.00 C ATOM 152 OD1 ASP A 300 0.979 -17.916 -8.050 1.00 0.00 O ATOM 153 OD2 ASP A 300 -1.125 -17.888 -7.590 1.00 0.00 O ATOM 0 H ASP A 300 0.773 -14.925 -4.472 1.00 0.00 H new ATOM 0 HA ASP A 300 1.536 -15.387 -7.347 1.00 0.00 H new ATOM 0 HB2 ASP A 300 1.072 -17.189 -5.505 1.00 0.00 H new ATOM 0 HB3 ASP A 300 -0.589 -16.633 -5.518 1.00 0.00 H new ATOM 158 N LEU A 301 -0.258 -13.986 -8.310 1.00 0.00 N ATOM 159 CA LEU A 301 -1.378 -13.189 -8.884 1.00 0.00 C ATOM 160 C LEU A 301 -2.585 -14.088 -9.132 1.00 0.00 C ATOM 161 O LEU A 301 -3.701 -13.630 -9.209 1.00 0.00 O ATOM 162 CB LEU A 301 -0.844 -12.617 -10.195 1.00 0.00 C ATOM 163 CG LEU A 301 -0.033 -11.348 -9.908 1.00 0.00 C ATOM 164 CD1 LEU A 301 0.614 -10.856 -11.198 1.00 0.00 C ATOM 165 CD2 LEU A 301 -0.953 -10.253 -9.362 1.00 0.00 C ATOM 0 H LEU A 301 0.570 -14.068 -8.900 1.00 0.00 H new ATOM 0 HA LEU A 301 -1.706 -12.396 -8.212 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -0.219 -13.355 -10.698 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -1.671 -12.388 -10.868 1.00 0.00 H new ATOM 0 HG LEU A 301 0.736 -11.577 -9.170 1.00 0.00 H new ATOM 0 HD11 LEU A 301 1.191 -9.954 -10.995 1.00 0.00 H new ATOM 0 HD12 LEU A 301 1.275 -11.628 -11.591 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -0.161 -10.634 -11.932 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -0.370 -9.355 -9.160 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -1.725 -10.027 -10.097 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -1.420 -10.597 -8.439 1.00 0.00 H new ATOM 177 N ASN A 302 -2.375 -15.363 -9.261 1.00 0.00 N ATOM 178 CA ASN A 302 -3.529 -16.271 -9.502 1.00 0.00 C ATOM 179 C ASN A 302 -4.213 -16.557 -8.172 1.00 0.00 C ATOM 180 O ASN A 302 -5.380 -16.901 -8.110 1.00 0.00 O ATOM 181 CB ASN A 302 -2.925 -17.551 -10.088 1.00 0.00 C ATOM 182 CG ASN A 302 -4.044 -18.555 -10.385 1.00 0.00 C ATOM 183 OD1 ASN A 302 -5.090 -18.516 -9.769 1.00 0.00 O ATOM 184 ND2 ASN A 302 -3.866 -19.458 -11.310 1.00 0.00 N ATOM 0 H ASN A 302 -1.462 -15.816 -9.211 1.00 0.00 H new ATOM 0 HA ASN A 302 -4.272 -15.845 -10.176 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -2.376 -17.322 -11.001 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -2.211 -17.983 -9.387 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -4.605 -20.130 -11.515 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -2.988 -19.491 -11.828 1.00 0.00 H new ATOM 191 N ALA A 303 -3.490 -16.389 -7.104 1.00 0.00 N ATOM 192 CA ALA A 303 -4.063 -16.640 -5.763 1.00 0.00 C ATOM 193 C ALA A 303 -4.812 -15.400 -5.291 1.00 0.00 C ATOM 194 O ALA A 303 -5.798 -15.482 -4.585 1.00 0.00 O ATOM 195 CB ALA A 303 -2.851 -16.916 -4.872 1.00 0.00 C ATOM 0 H ALA A 303 -2.516 -16.085 -7.106 1.00 0.00 H new ATOM 0 HA ALA A 303 -4.772 -17.468 -5.749 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -3.186 -17.113 -3.854 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -2.311 -17.783 -5.251 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -2.192 -16.048 -4.875 1.00 0.00 H new ATOM 201 N VAL A 304 -4.346 -14.250 -5.679 1.00 0.00 N ATOM 202 CA VAL A 304 -5.015 -12.991 -5.265 1.00 0.00 C ATOM 203 C VAL A 304 -6.277 -12.781 -6.107 1.00 0.00 C ATOM 204 O VAL A 304 -7.300 -12.329 -5.620 1.00 0.00 O ATOM 205 CB VAL A 304 -3.986 -11.894 -5.550 1.00 0.00 C ATOM 206 CG1 VAL A 304 -4.480 -10.562 -4.985 1.00 0.00 C ATOM 207 CG2 VAL A 304 -2.652 -12.260 -4.890 1.00 0.00 C ATOM 0 H VAL A 304 -3.524 -14.128 -6.270 1.00 0.00 H new ATOM 0 HA VAL A 304 -5.323 -12.997 -4.219 1.00 0.00 H new ATOM 0 HB VAL A 304 -3.850 -11.802 -6.628 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -3.744 -9.784 -5.190 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -5.428 -10.297 -5.453 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -4.620 -10.653 -3.908 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -1.919 -11.479 -5.093 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -2.793 -12.355 -3.813 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -2.294 -13.207 -5.294 1.00 0.00 H new ATOM 217 N LEU A 305 -6.217 -13.121 -7.365 1.00 0.00 N ATOM 218 CA LEU A 305 -7.403 -12.945 -8.242 1.00 0.00 C ATOM 219 C LEU A 305 -8.432 -14.047 -7.980 1.00 0.00 C ATOM 220 O LEU A 305 -9.610 -13.865 -8.195 1.00 0.00 O ATOM 221 CB LEU A 305 -6.853 -13.043 -9.655 1.00 0.00 C ATOM 222 CG LEU A 305 -5.800 -11.958 -9.857 1.00 0.00 C ATOM 223 CD1 LEU A 305 -5.186 -12.097 -11.248 1.00 0.00 C ATOM 224 CD2 LEU A 305 -6.456 -10.581 -9.726 1.00 0.00 C ATOM 0 H LEU A 305 -5.394 -13.514 -7.822 1.00 0.00 H new ATOM 0 HA LEU A 305 -7.914 -11.999 -8.066 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -6.415 -14.027 -9.821 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -7.658 -12.926 -10.381 1.00 0.00 H new ATOM 0 HG LEU A 305 -5.020 -12.064 -9.103 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -4.434 -11.322 -11.393 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -4.720 -13.078 -11.344 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -5.966 -11.991 -12.002 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -5.704 -9.805 -9.870 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -7.235 -10.476 -10.481 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -6.896 -10.480 -8.734 1.00 0.00 H new ATOM 236 N GLY A 306 -7.998 -15.192 -7.520 1.00 0.00 N ATOM 237 CA GLY A 306 -8.967 -16.293 -7.248 1.00 0.00 C ATOM 238 C GLY A 306 -9.915 -15.874 -6.117 1.00 0.00 C ATOM 239 O GLY A 306 -11.102 -16.155 -6.147 1.00 0.00 O ATOM 0 H GLY A 306 -7.021 -15.411 -7.322 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -9.537 -16.521 -8.149 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -8.433 -17.202 -6.971 1.00 0.00 H new ATOM 243 N GLU A 307 -9.404 -15.186 -5.128 1.00 0.00 N ATOM 244 CA GLU A 307 -10.274 -14.749 -3.999 1.00 0.00 C ATOM 245 C GLU A 307 -11.116 -13.566 -4.442 1.00 0.00 C ATOM 246 O GLU A 307 -12.258 -13.415 -4.053 1.00 0.00 O ATOM 247 CB GLU A 307 -9.308 -14.338 -2.888 1.00 0.00 C ATOM 248 CG GLU A 307 -9.357 -15.370 -1.758 1.00 0.00 C ATOM 249 CD GLU A 307 -8.584 -14.840 -0.550 1.00 0.00 C ATOM 250 OE1 GLU A 307 -8.001 -13.773 -0.664 1.00 0.00 O ATOM 251 OE2 GLU A 307 -8.588 -15.508 0.470 1.00 0.00 O ATOM 0 H GLU A 307 -8.425 -14.910 -5.055 1.00 0.00 H new ATOM 0 HA GLU A 307 -10.958 -15.530 -3.666 1.00 0.00 H new ATOM 0 HB2 GLU A 307 -8.295 -14.263 -3.282 1.00 0.00 H new ATOM 0 HB3 GLU A 307 -9.575 -13.353 -2.506 1.00 0.00 H new ATOM 0 HG2 GLU A 307 -10.391 -15.573 -1.481 1.00 0.00 H new ATOM 0 HG3 GLU A 307 -8.926 -16.313 -2.094 1.00 0.00 H new ATOM 258 N VAL A 308 -10.557 -12.725 -5.256 1.00 0.00 N ATOM 259 CA VAL A 308 -11.302 -11.544 -5.742 1.00 0.00 C ATOM 260 C VAL A 308 -12.315 -11.981 -6.796 1.00 0.00 C ATOM 261 O VAL A 308 -13.253 -11.278 -7.104 1.00 0.00 O ATOM 262 CB VAL A 308 -10.241 -10.647 -6.356 1.00 0.00 C ATOM 263 CG1 VAL A 308 -10.902 -9.408 -6.939 1.00 0.00 C ATOM 264 CG2 VAL A 308 -9.241 -10.233 -5.277 1.00 0.00 C ATOM 0 H VAL A 308 -9.604 -12.808 -5.609 1.00 0.00 H new ATOM 0 HA VAL A 308 -11.856 -11.035 -4.953 1.00 0.00 H new ATOM 0 HB VAL A 308 -9.720 -11.186 -7.147 1.00 0.00 H new ATOM 0 HG11 VAL A 308 -10.142 -8.763 -7.380 1.00 0.00 H new ATOM 0 HG12 VAL A 308 -11.617 -9.704 -7.707 1.00 0.00 H new ATOM 0 HG13 VAL A 308 -11.422 -8.867 -6.149 1.00 0.00 H new ATOM 0 HG21 VAL A 308 -8.479 -9.589 -5.715 1.00 0.00 H new ATOM 0 HG22 VAL A 308 -9.762 -9.693 -4.486 1.00 0.00 H new ATOM 0 HG23 VAL A 308 -8.769 -11.122 -4.858 1.00 0.00 H new ATOM 274 N ILE A 309 -12.119 -13.141 -7.355 1.00 0.00 N ATOM 275 CA ILE A 309 -13.053 -13.643 -8.388 1.00 0.00 C ATOM 276 C ILE A 309 -14.312 -14.167 -7.710 1.00 0.00 C ATOM 277 O ILE A 309 -15.420 -13.914 -8.136 1.00 0.00 O ATOM 278 CB ILE A 309 -12.271 -14.780 -9.094 1.00 0.00 C ATOM 279 CG1 ILE A 309 -11.936 -14.352 -10.518 1.00 0.00 C ATOM 280 CG2 ILE A 309 -13.098 -16.075 -9.141 1.00 0.00 C ATOM 281 CD1 ILE A 309 -10.611 -14.992 -10.941 1.00 0.00 C ATOM 0 H ILE A 309 -11.343 -13.766 -7.135 1.00 0.00 H new ATOM 0 HA ILE A 309 -13.372 -12.880 -9.098 1.00 0.00 H new ATOM 0 HB ILE A 309 -11.359 -14.971 -8.529 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -12.733 -14.655 -11.198 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -11.863 -13.266 -10.576 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -12.524 -16.855 -9.642 1.00 0.00 H new ATOM 0 HG22 ILE A 309 -13.334 -16.393 -8.125 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -14.023 -15.896 -9.689 1.00 0.00 H new ATOM 0 HD11 ILE A 309 -10.369 -14.688 -11.959 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -9.818 -14.667 -10.267 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -10.701 -16.077 -10.898 1.00 0.00 H new ATOM 293 N ALA A 310 -14.139 -14.893 -6.652 1.00 0.00 N ATOM 294 CA ALA A 310 -15.307 -15.445 -5.929 1.00 0.00 C ATOM 295 C ALA A 310 -15.988 -14.345 -5.132 1.00 0.00 C ATOM 296 O ALA A 310 -17.123 -14.470 -4.718 1.00 0.00 O ATOM 297 CB ALA A 310 -14.735 -16.512 -5.000 1.00 0.00 C ATOM 0 H ALA A 310 -13.231 -15.130 -6.253 1.00 0.00 H new ATOM 0 HA ALA A 310 -16.055 -15.861 -6.604 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -15.543 -16.968 -4.428 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -14.232 -17.277 -5.591 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -14.021 -16.054 -4.316 1.00 0.00 H new ATOM 303 N ALA A 311 -15.301 -13.268 -4.911 1.00 0.00 N ATOM 304 CA ALA A 311 -15.897 -12.154 -4.138 1.00 0.00 C ATOM 305 C ALA A 311 -16.661 -11.196 -5.051 1.00 0.00 C ATOM 306 O ALA A 311 -17.765 -10.789 -4.750 1.00 0.00 O ATOM 307 CB ALA A 311 -14.711 -11.442 -3.505 1.00 0.00 C ATOM 0 H ALA A 311 -14.347 -13.110 -5.234 1.00 0.00 H new ATOM 0 HA ALA A 311 -16.613 -12.514 -3.399 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -15.067 -10.599 -2.912 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -14.171 -12.136 -2.861 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -14.044 -11.079 -4.287 1.00 0.00 H new ATOM 313 N GLU A 312 -16.091 -10.836 -6.159 1.00 0.00 N ATOM 314 CA GLU A 312 -16.793 -9.904 -7.077 1.00 0.00 C ATOM 315 C GLU A 312 -17.483 -10.659 -8.211 1.00 0.00 C ATOM 316 O GLU A 312 -17.615 -10.158 -9.311 1.00 0.00 O ATOM 317 CB GLU A 312 -15.707 -8.986 -7.626 1.00 0.00 C ATOM 318 CG GLU A 312 -15.749 -7.652 -6.880 1.00 0.00 C ATOM 319 CD GLU A 312 -17.150 -7.049 -6.994 1.00 0.00 C ATOM 320 OE1 GLU A 312 -17.473 -6.546 -8.057 1.00 0.00 O ATOM 321 OE2 GLU A 312 -17.877 -7.102 -6.015 1.00 0.00 O ATOM 0 H GLU A 312 -15.170 -11.145 -6.470 1.00 0.00 H new ATOM 0 HA GLU A 312 -17.576 -9.349 -6.560 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -14.728 -9.451 -7.509 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -15.857 -8.824 -8.693 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -15.490 -7.801 -5.832 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -15.011 -6.966 -7.297 1.00 0.00 H new ATOM 328 N SER A 313 -17.925 -11.852 -7.962 1.00 0.00 N ATOM 329 CA SER A 313 -18.607 -12.624 -9.043 1.00 0.00 C ATOM 330 C SER A 313 -20.072 -12.210 -9.134 1.00 0.00 C ATOM 331 O SER A 313 -20.791 -12.592 -10.036 1.00 0.00 O ATOM 332 CB SER A 313 -18.485 -14.088 -8.631 1.00 0.00 C ATOM 333 OG SER A 313 -17.331 -14.654 -9.242 1.00 0.00 O ATOM 0 H SER A 313 -17.848 -12.330 -7.064 1.00 0.00 H new ATOM 0 HA SER A 313 -18.163 -12.445 -10.022 1.00 0.00 H new ATOM 0 HB2 SER A 313 -18.412 -14.168 -7.546 1.00 0.00 H new ATOM 0 HB3 SER A 313 -19.377 -14.638 -8.932 1.00 0.00 H new ATOM 0 HG SER A 313 -16.559 -14.542 -8.649 1.00 0.00 H new ATOM 339 N GLY A 314 -20.499 -11.421 -8.212 1.00 0.00 N ATOM 340 CA GLY A 314 -21.908 -10.951 -8.196 1.00 0.00 C ATOM 341 C GLY A 314 -22.739 -11.971 -7.440 1.00 0.00 C ATOM 342 O GLY A 314 -23.423 -11.658 -6.486 1.00 0.00 O ATOM 0 H GLY A 314 -19.924 -11.069 -7.447 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -21.978 -9.974 -7.718 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -22.282 -10.835 -9.213 1.00 0.00 H new ATOM 346 N TYR A 315 -22.652 -13.195 -7.857 1.00 0.00 N ATOM 347 CA TYR A 315 -23.412 -14.297 -7.209 1.00 0.00 C ATOM 348 C TYR A 315 -23.189 -15.563 -8.023 1.00 0.00 C ATOM 349 O TYR A 315 -24.076 -16.381 -8.175 1.00 0.00 O ATOM 350 CB TYR A 315 -24.886 -13.873 -7.284 1.00 0.00 C ATOM 351 CG TYR A 315 -25.689 -14.634 -6.261 1.00 0.00 C ATOM 352 CD1 TYR A 315 -26.245 -15.872 -6.593 1.00 0.00 C ATOM 353 CD2 TYR A 315 -25.886 -14.098 -4.983 1.00 0.00 C ATOM 354 CE1 TYR A 315 -26.995 -16.578 -5.649 1.00 0.00 C ATOM 355 CE2 TYR A 315 -26.638 -14.803 -4.037 1.00 0.00 C ATOM 356 CZ TYR A 315 -27.193 -16.044 -4.371 1.00 0.00 C ATOM 357 OH TYR A 315 -27.935 -16.741 -3.442 1.00 0.00 O ATOM 0 H TYR A 315 -22.070 -13.489 -8.642 1.00 0.00 H new ATOM 0 HA TYR A 315 -23.107 -14.484 -6.179 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -24.975 -12.801 -7.106 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -25.278 -14.064 -8.283 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -26.095 -16.284 -7.580 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -25.457 -13.140 -4.727 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -27.422 -17.536 -5.906 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -26.790 -14.390 -3.051 1.00 0.00 H new ATOM 0 HH TYR A 315 -27.975 -16.231 -2.606 1.00 0.00 H new ATOM 367 N GLU A 316 -21.999 -15.737 -8.555 1.00 0.00 N ATOM 368 CA GLU A 316 -21.723 -16.948 -9.364 1.00 0.00 C ATOM 369 C GLU A 316 -22.502 -16.812 -10.641 1.00 0.00 C ATOM 370 O GLU A 316 -23.016 -17.767 -11.190 1.00 0.00 O ATOM 371 CB GLU A 316 -22.227 -18.126 -8.544 1.00 0.00 C ATOM 372 CG GLU A 316 -21.142 -19.206 -8.468 1.00 0.00 C ATOM 373 CD GLU A 316 -20.954 -19.841 -9.846 1.00 0.00 C ATOM 374 OE1 GLU A 316 -21.933 -20.318 -10.396 1.00 0.00 O ATOM 375 OE2 GLU A 316 -19.833 -19.840 -10.330 1.00 0.00 O ATOM 0 H GLU A 316 -21.217 -15.090 -8.459 1.00 0.00 H new ATOM 0 HA GLU A 316 -20.668 -17.084 -9.603 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -22.495 -17.795 -7.541 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -23.130 -18.536 -8.996 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -20.203 -18.770 -8.126 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -21.423 -19.968 -7.741 1.00 0.00 H new ATOM 382 N ARG A 317 -22.591 -15.612 -11.120 1.00 0.00 N ATOM 383 CA ARG A 317 -23.330 -15.361 -12.361 1.00 0.00 C ATOM 384 C ARG A 317 -22.611 -15.988 -13.538 1.00 0.00 C ATOM 385 O ARG A 317 -22.829 -17.136 -13.870 1.00 0.00 O ATOM 386 CB ARG A 317 -23.363 -13.836 -12.465 1.00 0.00 C ATOM 387 CG ARG A 317 -23.804 -13.421 -13.859 1.00 0.00 C ATOM 388 CD ARG A 317 -25.229 -12.866 -13.800 1.00 0.00 C ATOM 389 NE ARG A 317 -26.044 -13.968 -13.220 1.00 0.00 N ATOM 390 CZ ARG A 317 -26.334 -13.963 -11.948 1.00 0.00 C ATOM 391 NH1 ARG A 317 -26.639 -12.843 -11.352 1.00 0.00 N ATOM 392 NH2 ARG A 317 -26.318 -15.080 -11.270 1.00 0.00 N ATOM 0 H ARG A 317 -22.174 -14.785 -10.692 1.00 0.00 H new ATOM 0 HA ARG A 317 -24.331 -15.792 -12.363 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -24.047 -13.427 -11.721 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -22.376 -13.427 -12.250 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -23.125 -12.667 -14.257 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -23.763 -14.276 -14.534 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -25.279 -11.970 -13.182 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -25.587 -12.589 -14.792 1.00 0.00 H new ATOM 0 HE ARG A 317 -26.375 -14.726 -13.816 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -26.651 -11.971 -11.881 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -26.866 -12.840 -10.358 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -26.079 -15.956 -11.735 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -26.545 -15.076 -10.276 1.00 0.00 H new ATOM 406 N GLU A 318 -21.762 -15.267 -14.159 1.00 0.00 N ATOM 407 CA GLU A 318 -21.032 -15.838 -15.324 1.00 0.00 C ATOM 408 C GLU A 318 -19.666 -15.194 -15.520 1.00 0.00 C ATOM 409 O GLU A 318 -19.462 -14.409 -16.425 1.00 0.00 O ATOM 410 CB GLU A 318 -21.923 -15.553 -16.515 1.00 0.00 C ATOM 411 CG GLU A 318 -22.899 -16.700 -16.673 1.00 0.00 C ATOM 412 CD GLU A 318 -23.764 -16.470 -17.916 1.00 0.00 C ATOM 413 OE1 GLU A 318 -23.365 -16.914 -18.980 1.00 0.00 O ATOM 414 OE2 GLU A 318 -24.809 -15.855 -17.781 1.00 0.00 O ATOM 0 H GLU A 318 -21.528 -14.302 -13.924 1.00 0.00 H new ATOM 0 HA GLU A 318 -20.838 -16.901 -15.182 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -22.461 -14.616 -16.370 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -21.323 -15.440 -17.418 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -22.358 -17.642 -16.763 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -23.530 -16.779 -15.788 1.00 0.00 H new ATOM 421 N ILE A 319 -18.731 -15.515 -14.685 1.00 0.00 N ATOM 422 CA ILE A 319 -17.371 -14.918 -14.834 1.00 0.00 C ATOM 423 C ILE A 319 -16.424 -15.966 -15.408 1.00 0.00 C ATOM 424 O ILE A 319 -16.405 -17.099 -14.971 1.00 0.00 O ATOM 425 CB ILE A 319 -16.920 -14.521 -13.436 1.00 0.00 C ATOM 426 CG1 ILE A 319 -17.904 -13.505 -12.847 1.00 0.00 C ATOM 427 CG2 ILE A 319 -15.522 -13.894 -13.528 1.00 0.00 C ATOM 428 CD1 ILE A 319 -18.764 -14.184 -11.777 1.00 0.00 C ATOM 0 H ILE A 319 -18.841 -16.163 -13.905 1.00 0.00 H new ATOM 0 HA ILE A 319 -17.378 -14.057 -15.503 1.00 0.00 H new ATOM 0 HB ILE A 319 -16.890 -15.400 -12.792 1.00 0.00 H new ATOM 0 HG12 ILE A 319 -17.360 -12.666 -12.413 1.00 0.00 H new ATOM 0 HG13 ILE A 319 -18.539 -13.099 -13.635 1.00 0.00 H new ATOM 0 HG21 ILE A 319 -15.187 -13.605 -12.532 1.00 0.00 H new ATOM 0 HG22 ILE A 319 -14.825 -14.619 -13.949 1.00 0.00 H new ATOM 0 HG23 ILE A 319 -15.560 -13.013 -14.168 1.00 0.00 H new ATOM 0 HD11 ILE A 319 -19.463 -13.460 -11.359 1.00 0.00 H new ATOM 0 HD12 ILE A 319 -19.319 -15.008 -12.225 1.00 0.00 H new ATOM 0 HD13 ILE A 319 -18.122 -14.568 -10.984 1.00 0.00 H new ATOM 440 N GLU A 320 -15.637 -15.609 -16.377 1.00 0.00 N ATOM 441 CA GLU A 320 -14.703 -16.601 -16.961 1.00 0.00 C ATOM 442 C GLU A 320 -13.307 -16.412 -16.380 1.00 0.00 C ATOM 443 O GLU A 320 -12.622 -15.451 -16.673 1.00 0.00 O ATOM 444 CB GLU A 320 -14.714 -16.332 -18.463 1.00 0.00 C ATOM 445 CG GLU A 320 -14.824 -17.663 -19.209 1.00 0.00 C ATOM 446 CD GLU A 320 -14.543 -17.443 -20.697 1.00 0.00 C ATOM 447 OE1 GLU A 320 -15.272 -16.682 -21.311 1.00 0.00 O ATOM 448 OE2 GLU A 320 -13.605 -18.042 -21.198 1.00 0.00 O ATOM 0 H GLU A 320 -15.600 -14.677 -16.789 1.00 0.00 H new ATOM 0 HA GLU A 320 -14.998 -17.627 -16.740 1.00 0.00 H new ATOM 0 HB2 GLU A 320 -15.552 -15.685 -18.723 1.00 0.00 H new ATOM 0 HB3 GLU A 320 -13.804 -15.810 -18.758 1.00 0.00 H new ATOM 0 HG2 GLU A 320 -14.115 -18.382 -18.797 1.00 0.00 H new ATOM 0 HG3 GLU A 320 -15.820 -18.085 -19.075 1.00 0.00 H new ATOM 455 N THR A 321 -12.883 -17.322 -15.553 1.00 0.00 N ATOM 456 CA THR A 321 -11.535 -17.207 -14.944 1.00 0.00 C ATOM 457 C THR A 321 -10.503 -17.982 -15.763 1.00 0.00 C ATOM 458 O THR A 321 -10.667 -19.153 -16.045 1.00 0.00 O ATOM 459 CB THR A 321 -11.678 -17.820 -13.558 1.00 0.00 C ATOM 460 OG1 THR A 321 -12.383 -19.052 -13.655 1.00 0.00 O ATOM 461 CG2 THR A 321 -12.447 -16.861 -12.657 1.00 0.00 C ATOM 0 H THR A 321 -13.416 -18.145 -15.272 1.00 0.00 H new ATOM 0 HA THR A 321 -11.192 -16.173 -14.907 1.00 0.00 H new ATOM 0 HB THR A 321 -10.690 -18.001 -13.135 1.00 0.00 H new ATOM 0 HG1 THR A 321 -12.080 -19.541 -14.449 1.00 0.00 H new ATOM 0 HG21 THR A 321 -12.550 -17.299 -11.664 1.00 0.00 H new ATOM 0 HG22 THR A 321 -11.906 -15.918 -12.583 1.00 0.00 H new ATOM 0 HG23 THR A 321 -13.436 -16.680 -13.078 1.00 0.00 H new ATOM 469 N ALA A 322 -9.443 -17.334 -16.150 1.00 0.00 N ATOM 470 CA ALA A 322 -8.392 -18.023 -16.949 1.00 0.00 C ATOM 471 C ALA A 322 -7.025 -17.427 -16.612 1.00 0.00 C ATOM 472 O ALA A 322 -6.475 -16.642 -17.357 1.00 0.00 O ATOM 473 CB ALA A 322 -8.757 -17.740 -18.406 1.00 0.00 C ATOM 0 H ALA A 322 -9.257 -16.352 -15.947 1.00 0.00 H new ATOM 0 HA ALA A 322 -8.340 -19.093 -16.747 1.00 0.00 H new ATOM 0 HB1 ALA A 322 -8.028 -18.215 -19.063 1.00 0.00 H new ATOM 0 HB2 ALA A 322 -9.749 -18.139 -18.617 1.00 0.00 H new ATOM 0 HB3 ALA A 322 -8.754 -16.664 -18.579 1.00 0.00 H new ATOM 479 N LEU A 323 -6.466 -17.812 -15.497 1.00 0.00 N ATOM 480 CA LEU A 323 -5.137 -17.276 -15.096 1.00 0.00 C ATOM 481 C LEU A 323 -4.017 -18.173 -15.625 1.00 0.00 C ATOM 482 O LEU A 323 -4.217 -19.341 -15.889 1.00 0.00 O ATOM 483 CB LEU A 323 -5.159 -17.301 -13.567 1.00 0.00 C ATOM 484 CG LEU A 323 -5.848 -16.040 -13.026 1.00 0.00 C ATOM 485 CD1 LEU A 323 -7.080 -15.708 -13.874 1.00 0.00 C ATOM 486 CD2 LEU A 323 -6.286 -16.288 -11.583 1.00 0.00 C ATOM 0 H LEU A 323 -6.877 -18.479 -14.844 1.00 0.00 H new ATOM 0 HA LEU A 323 -4.955 -16.278 -15.494 1.00 0.00 H new ATOM 0 HB2 LEU A 323 -5.685 -18.190 -13.218 1.00 0.00 H new ATOM 0 HB3 LEU A 323 -4.141 -17.361 -13.182 1.00 0.00 H new ATOM 0 HG LEU A 323 -5.149 -15.205 -13.068 1.00 0.00 H new ATOM 0 HD11 LEU A 323 -7.561 -14.812 -13.482 1.00 0.00 H new ATOM 0 HD12 LEU A 323 -6.775 -15.534 -14.906 1.00 0.00 H new ATOM 0 HD13 LEU A 323 -7.781 -16.542 -13.839 1.00 0.00 H new ATOM 0 HD21 LEU A 323 -6.776 -15.396 -11.193 1.00 0.00 H new ATOM 0 HD22 LEU A 323 -6.982 -17.127 -11.553 1.00 0.00 H new ATOM 0 HD23 LEU A 323 -5.413 -16.519 -10.972 1.00 0.00 H new ATOM 498 N TYR A 324 -2.841 -17.635 -15.781 1.00 0.00 N ATOM 499 CA TYR A 324 -1.707 -18.457 -16.291 1.00 0.00 C ATOM 500 C TYR A 324 -1.669 -19.802 -15.561 1.00 0.00 C ATOM 501 O TYR A 324 -1.642 -19.845 -14.349 1.00 0.00 O ATOM 502 CB TYR A 324 -0.455 -17.641 -15.966 1.00 0.00 C ATOM 503 CG TYR A 324 0.754 -18.295 -16.588 1.00 0.00 C ATOM 504 CD1 TYR A 324 0.965 -18.207 -17.968 1.00 0.00 C ATOM 505 CD2 TYR A 324 1.664 -18.989 -15.783 1.00 0.00 C ATOM 506 CE1 TYR A 324 2.085 -18.815 -18.545 1.00 0.00 C ATOM 507 CE2 TYR A 324 2.786 -19.596 -16.358 1.00 0.00 C ATOM 508 CZ TYR A 324 2.997 -19.509 -17.740 1.00 0.00 C ATOM 509 OH TYR A 324 4.102 -20.109 -18.309 1.00 0.00 O ATOM 0 H TYR A 324 -2.615 -16.661 -15.578 1.00 0.00 H new ATOM 0 HA TYR A 324 -1.792 -18.670 -17.357 1.00 0.00 H new ATOM 0 HB2 TYR A 324 -0.564 -16.624 -16.342 1.00 0.00 H new ATOM 0 HB3 TYR A 324 -0.326 -17.569 -14.886 1.00 0.00 H new ATOM 0 HD1 TYR A 324 0.263 -17.669 -18.588 1.00 0.00 H new ATOM 0 HD2 TYR A 324 1.500 -19.056 -14.718 1.00 0.00 H new ATOM 0 HE1 TYR A 324 2.246 -18.749 -19.611 1.00 0.00 H new ATOM 0 HE2 TYR A 324 3.489 -20.131 -15.737 1.00 0.00 H new ATOM 0 HH TYR A 324 4.632 -20.547 -17.611 1.00 0.00 H new ATOM 519 N PRO A 325 -1.680 -20.861 -16.328 1.00 0.00 N ATOM 520 CA PRO A 325 -1.645 -22.213 -15.743 1.00 0.00 C ATOM 521 C PRO A 325 -0.210 -22.587 -15.360 1.00 0.00 C ATOM 522 O PRO A 325 0.402 -23.446 -15.964 1.00 0.00 O ATOM 523 CB PRO A 325 -2.155 -23.107 -16.862 1.00 0.00 C ATOM 524 CG PRO A 325 -1.854 -22.365 -18.134 1.00 0.00 C ATOM 525 CD PRO A 325 -1.747 -20.890 -17.790 1.00 0.00 C ATOM 0 HA PRO A 325 -2.240 -22.301 -14.834 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -1.659 -24.078 -16.847 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -3.224 -23.294 -16.760 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -0.924 -22.724 -18.576 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -2.641 -22.531 -18.870 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -0.860 -20.441 -18.237 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -2.608 -20.332 -18.159 1.00 0.00 H new ATOM 533 N GLY A 326 0.333 -21.942 -14.364 1.00 0.00 N ATOM 534 CA GLY A 326 1.730 -22.260 -13.943 1.00 0.00 C ATOM 535 C GLY A 326 2.080 -21.496 -12.660 1.00 0.00 C ATOM 536 O GLY A 326 3.235 -21.244 -12.378 1.00 0.00 O ATOM 0 H GLY A 326 -0.128 -21.210 -13.824 1.00 0.00 H new ATOM 0 HA2 GLY A 326 1.833 -23.332 -13.777 1.00 0.00 H new ATOM 0 HA3 GLY A 326 2.427 -21.992 -14.737 1.00 0.00 H new ATOM 540 N SER A 327 1.098 -21.124 -11.878 1.00 0.00 N ATOM 541 CA SER A 327 1.383 -20.383 -10.627 1.00 0.00 C ATOM 542 C SER A 327 2.301 -19.200 -10.907 1.00 0.00 C ATOM 543 O SER A 327 3.498 -19.348 -11.058 1.00 0.00 O ATOM 544 CB SER A 327 2.071 -21.386 -9.714 1.00 0.00 C ATOM 545 OG SER A 327 2.163 -22.650 -10.367 1.00 0.00 O ATOM 0 H SER A 327 0.111 -21.305 -12.059 1.00 0.00 H new ATOM 0 HA SER A 327 0.476 -19.980 -10.177 1.00 0.00 H new ATOM 0 HB2 SER A 327 3.067 -21.029 -9.451 1.00 0.00 H new ATOM 0 HB3 SER A 327 1.513 -21.487 -8.783 1.00 0.00 H new ATOM 0 HG SER A 327 2.608 -23.292 -9.776 1.00 0.00 H new ATOM 551 N ILE A 328 1.753 -18.028 -10.974 1.00 0.00 N ATOM 552 CA ILE A 328 2.600 -16.822 -11.246 1.00 0.00 C ATOM 553 C ILE A 328 3.314 -16.409 -9.978 1.00 0.00 C ATOM 554 O ILE A 328 3.197 -17.046 -8.955 1.00 0.00 O ATOM 555 CB ILE A 328 1.657 -15.700 -11.697 1.00 0.00 C ATOM 556 CG1 ILE A 328 0.467 -16.289 -12.458 1.00 0.00 C ATOM 557 CG2 ILE A 328 2.429 -14.737 -12.611 1.00 0.00 C ATOM 558 CD1 ILE A 328 -0.240 -15.185 -13.232 1.00 0.00 C ATOM 0 H ILE A 328 0.757 -17.842 -10.854 1.00 0.00 H new ATOM 0 HA ILE A 328 3.347 -17.033 -12.011 1.00 0.00 H new ATOM 0 HB ILE A 328 1.285 -15.164 -10.824 1.00 0.00 H new ATOM 0 HG12 ILE A 328 0.808 -17.066 -13.142 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -0.226 -16.760 -11.761 1.00 0.00 H new ATOM 0 HG21 ILE A 328 1.767 -13.935 -12.937 1.00 0.00 H new ATOM 0 HG22 ILE A 328 3.271 -14.312 -12.064 1.00 0.00 H new ATOM 0 HG23 ILE A 328 2.798 -15.279 -13.482 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -1.087 -15.606 -13.774 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -0.595 -14.424 -12.537 1.00 0.00 H new ATOM 0 HD13 ILE A 328 0.455 -14.734 -13.940 1.00 0.00 H new ATOM 570 N GLU A 329 4.036 -15.337 -10.034 1.00 0.00 N ATOM 571 CA GLU A 329 4.766 -14.866 -8.836 1.00 0.00 C ATOM 572 C GLU A 329 5.472 -13.552 -9.115 1.00 0.00 C ATOM 573 O GLU A 329 6.421 -13.483 -9.871 1.00 0.00 O ATOM 574 CB GLU A 329 5.779 -15.939 -8.546 1.00 0.00 C ATOM 575 CG GLU A 329 5.234 -16.852 -7.463 1.00 0.00 C ATOM 576 CD GLU A 329 6.245 -16.959 -6.322 1.00 0.00 C ATOM 577 OE1 GLU A 329 7.403 -17.217 -6.604 1.00 0.00 O ATOM 578 OE2 GLU A 329 5.844 -16.780 -5.184 1.00 0.00 O ATOM 0 H GLU A 329 4.154 -14.760 -10.867 1.00 0.00 H new ATOM 0 HA GLU A 329 4.091 -14.692 -7.998 1.00 0.00 H new ATOM 0 HB2 GLU A 329 5.991 -16.511 -9.449 1.00 0.00 H new ATOM 0 HB3 GLU A 329 6.719 -15.492 -8.224 1.00 0.00 H new ATOM 0 HG2 GLU A 329 4.288 -16.462 -7.088 1.00 0.00 H new ATOM 0 HG3 GLU A 329 5.031 -17.840 -7.875 1.00 0.00 H new ATOM 585 N VAL A 330 5.012 -12.522 -8.510 1.00 0.00 N ATOM 586 CA VAL A 330 5.635 -11.186 -8.715 1.00 0.00 C ATOM 587 C VAL A 330 5.641 -10.417 -7.419 1.00 0.00 C ATOM 588 O VAL A 330 4.920 -10.731 -6.494 1.00 0.00 O ATOM 589 CB VAL A 330 4.747 -10.465 -9.718 1.00 0.00 C ATOM 590 CG1 VAL A 330 4.522 -11.354 -10.922 1.00 0.00 C ATOM 591 CG2 VAL A 330 3.399 -10.124 -9.056 1.00 0.00 C ATOM 0 H VAL A 330 4.219 -12.534 -7.869 1.00 0.00 H new ATOM 0 HA VAL A 330 6.664 -11.275 -9.064 1.00 0.00 H new ATOM 0 HB VAL A 330 5.230 -9.543 -10.040 1.00 0.00 H new ATOM 0 HG11 VAL A 330 3.886 -10.838 -11.641 1.00 0.00 H new ATOM 0 HG12 VAL A 330 5.480 -11.587 -11.387 1.00 0.00 H new ATOM 0 HG13 VAL A 330 4.038 -12.278 -10.607 1.00 0.00 H new ATOM 0 HG21 VAL A 330 2.762 -9.607 -9.774 1.00 0.00 H new ATOM 0 HG22 VAL A 330 2.910 -11.043 -8.732 1.00 0.00 H new ATOM 0 HG23 VAL A 330 3.570 -9.480 -8.193 1.00 0.00 H new ATOM 601 N LYS A 331 6.441 -9.415 -7.336 1.00 0.00 N ATOM 602 CA LYS A 331 6.476 -8.630 -6.088 1.00 0.00 C ATOM 603 C LYS A 331 5.268 -7.711 -6.092 1.00 0.00 C ATOM 604 O LYS A 331 5.316 -6.604 -6.588 1.00 0.00 O ATOM 605 CB LYS A 331 7.775 -7.831 -6.124 1.00 0.00 C ATOM 606 CG LYS A 331 8.565 -8.112 -4.846 1.00 0.00 C ATOM 607 CD LYS A 331 9.627 -9.173 -5.133 1.00 0.00 C ATOM 608 CE LYS A 331 10.483 -9.393 -3.886 1.00 0.00 C ATOM 609 NZ LYS A 331 11.880 -9.486 -4.392 1.00 0.00 N ATOM 0 H LYS A 331 7.073 -9.102 -8.073 1.00 0.00 H new ATOM 0 HA LYS A 331 6.443 -9.245 -5.189 1.00 0.00 H new ATOM 0 HB2 LYS A 331 8.363 -8.107 -6.999 1.00 0.00 H new ATOM 0 HB3 LYS A 331 7.560 -6.766 -6.208 1.00 0.00 H new ATOM 0 HG2 LYS A 331 9.036 -7.197 -4.487 1.00 0.00 H new ATOM 0 HG3 LYS A 331 7.895 -8.455 -4.058 1.00 0.00 H new ATOM 0 HD2 LYS A 331 9.151 -10.108 -5.429 1.00 0.00 H new ATOM 0 HD3 LYS A 331 10.255 -8.857 -5.966 1.00 0.00 H new ATOM 0 HE2 LYS A 331 10.372 -8.570 -3.180 1.00 0.00 H new ATOM 0 HE3 LYS A 331 10.191 -10.303 -3.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 12.529 -9.637 -3.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 11.956 -10.283 -5.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 12.132 -8.603 -4.880 1.00 0.00 H new ATOM 623 N MET A 332 4.182 -8.160 -5.546 1.00 0.00 N ATOM 624 CA MET A 332 2.967 -7.309 -5.526 1.00 0.00 C ATOM 625 C MET A 332 2.280 -7.343 -4.168 1.00 0.00 C ATOM 626 O MET A 332 2.117 -8.381 -3.559 1.00 0.00 O ATOM 627 CB MET A 332 2.047 -7.903 -6.603 1.00 0.00 C ATOM 628 CG MET A 332 1.877 -9.413 -6.382 1.00 0.00 C ATOM 629 SD MET A 332 0.477 -9.711 -5.279 1.00 0.00 S ATOM 630 CE MET A 332 -0.805 -9.160 -6.414 1.00 0.00 C ATOM 0 H MET A 332 4.081 -9.078 -5.113 1.00 0.00 H new ATOM 0 HA MET A 332 3.213 -6.264 -5.715 1.00 0.00 H new ATOM 0 HB2 MET A 332 1.074 -7.412 -6.572 1.00 0.00 H new ATOM 0 HB3 MET A 332 2.466 -7.718 -7.592 1.00 0.00 H new ATOM 0 HG2 MET A 332 1.714 -9.914 -7.336 1.00 0.00 H new ATOM 0 HG3 MET A 332 2.787 -9.833 -5.953 1.00 0.00 H new ATOM 0 HE1 MET A 332 -1.557 -8.593 -5.866 1.00 0.00 H new ATOM 0 HE2 MET A 332 -0.363 -8.527 -7.183 1.00 0.00 H new ATOM 0 HE3 MET A 332 -1.273 -10.026 -6.882 1.00 0.00 H new ATOM 640 N HIS A 333 1.889 -6.204 -3.690 1.00 0.00 N ATOM 641 CA HIS A 333 1.202 -6.138 -2.370 1.00 0.00 C ATOM 642 C HIS A 333 -0.157 -6.828 -2.522 1.00 0.00 C ATOM 643 O HIS A 333 -0.985 -6.382 -3.281 1.00 0.00 O ATOM 644 CB HIS A 333 1.044 -4.627 -2.098 1.00 0.00 C ATOM 645 CG HIS A 333 0.540 -4.370 -0.691 1.00 0.00 C ATOM 646 ND1 HIS A 333 -0.477 -3.464 -0.432 1.00 0.00 N ATOM 647 CD2 HIS A 333 0.913 -4.864 0.538 1.00 0.00 C ATOM 648 CE1 HIS A 333 -0.680 -3.443 0.895 1.00 0.00 C ATOM 649 NE2 HIS A 333 0.140 -4.278 1.533 1.00 0.00 N ATOM 0 H HIS A 333 2.014 -5.306 -4.157 1.00 0.00 H new ATOM 0 HA HIS A 333 1.735 -6.626 -1.554 1.00 0.00 H new ATOM 0 HB2 HIS A 333 2.002 -4.128 -2.240 1.00 0.00 H new ATOM 0 HB3 HIS A 333 0.350 -4.196 -2.820 1.00 0.00 H new ATOM 0 HD2 HIS A 333 1.689 -5.596 0.704 1.00 0.00 H new ATOM 0 HE1 HIS A 333 -1.418 -2.825 1.386 1.00 0.00 H new ATOM 0 HE2 HIS A 333 0.190 -4.450 2.537 1.00 0.00 H new ATOM 657 N PRO A 334 -0.338 -7.902 -1.807 1.00 0.00 N ATOM 658 CA PRO A 334 -1.617 -8.649 -1.884 1.00 0.00 C ATOM 659 C PRO A 334 -2.756 -7.793 -1.343 1.00 0.00 C ATOM 660 O PRO A 334 -3.915 -8.025 -1.624 1.00 0.00 O ATOM 661 CB PRO A 334 -1.369 -9.879 -1.010 1.00 0.00 C ATOM 662 CG PRO A 334 -0.280 -9.462 -0.071 1.00 0.00 C ATOM 663 CD PRO A 334 0.585 -8.482 -0.831 1.00 0.00 C ATOM 0 HA PRO A 334 -1.905 -8.920 -2.900 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -2.270 -10.169 -0.469 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -1.068 -10.738 -1.610 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -0.695 -9.000 0.825 1.00 0.00 H new ATOM 0 HG3 PRO A 334 0.303 -10.323 0.255 1.00 0.00 H new ATOM 0 HD2 PRO A 334 1.004 -7.721 -0.173 1.00 0.00 H new ATOM 0 HD3 PRO A 334 1.424 -8.980 -1.318 1.00 0.00 H new ATOM 671 N LEU A 335 -2.433 -6.800 -0.581 1.00 0.00 N ATOM 672 CA LEU A 335 -3.484 -5.920 -0.013 1.00 0.00 C ATOM 673 C LEU A 335 -3.933 -4.880 -1.034 1.00 0.00 C ATOM 674 O LEU A 335 -5.107 -4.657 -1.227 1.00 0.00 O ATOM 675 CB LEU A 335 -2.806 -5.239 1.167 1.00 0.00 C ATOM 676 CG LEU A 335 -3.412 -5.722 2.476 1.00 0.00 C ATOM 677 CD1 LEU A 335 -4.760 -5.033 2.695 1.00 0.00 C ATOM 678 CD2 LEU A 335 -3.610 -7.242 2.425 1.00 0.00 C ATOM 0 H LEU A 335 -1.477 -6.554 -0.322 1.00 0.00 H new ATOM 0 HA LEU A 335 -4.376 -6.477 0.274 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -1.737 -5.452 1.153 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -2.917 -4.158 1.084 1.00 0.00 H new ATOM 0 HG LEU A 335 -2.741 -5.477 3.299 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -5.197 -5.377 3.632 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -4.614 -3.954 2.737 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -5.431 -5.276 1.871 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -4.044 -7.584 3.364 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -4.279 -7.494 1.603 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -2.647 -7.729 2.272 1.00 0.00 H new ATOM 690 N SER A 336 -3.013 -4.248 -1.694 1.00 0.00 N ATOM 691 CA SER A 336 -3.405 -3.224 -2.699 1.00 0.00 C ATOM 692 C SER A 336 -3.986 -3.899 -3.936 1.00 0.00 C ATOM 693 O SER A 336 -4.914 -3.411 -4.545 1.00 0.00 O ATOM 694 CB SER A 336 -2.117 -2.485 -3.048 1.00 0.00 C ATOM 695 OG SER A 336 -1.941 -1.395 -2.151 1.00 0.00 O ATOM 0 H SER A 336 -2.009 -4.393 -1.584 1.00 0.00 H new ATOM 0 HA SER A 336 -4.167 -2.545 -2.316 1.00 0.00 H new ATOM 0 HB2 SER A 336 -1.266 -3.164 -2.985 1.00 0.00 H new ATOM 0 HB3 SER A 336 -2.159 -2.122 -4.075 1.00 0.00 H new ATOM 0 HG SER A 336 -1.446 -1.698 -1.361 1.00 0.00 H new ATOM 701 N ILE A 337 -3.441 -5.015 -4.314 1.00 0.00 N ATOM 702 CA ILE A 337 -3.953 -5.728 -5.510 1.00 0.00 C ATOM 703 C ILE A 337 -5.313 -6.347 -5.192 1.00 0.00 C ATOM 704 O ILE A 337 -6.154 -6.490 -6.055 1.00 0.00 O ATOM 705 CB ILE A 337 -2.906 -6.796 -5.805 1.00 0.00 C ATOM 706 CG1 ILE A 337 -1.567 -6.110 -6.090 1.00 0.00 C ATOM 707 CG2 ILE A 337 -3.328 -7.617 -7.030 1.00 0.00 C ATOM 708 CD1 ILE A 337 -1.660 -5.333 -7.407 1.00 0.00 C ATOM 0 H ILE A 337 -2.657 -5.467 -3.843 1.00 0.00 H new ATOM 0 HA ILE A 337 -4.101 -5.074 -6.369 1.00 0.00 H new ATOM 0 HB ILE A 337 -2.811 -7.461 -4.947 1.00 0.00 H new ATOM 0 HG12 ILE A 337 -1.312 -5.434 -5.274 1.00 0.00 H new ATOM 0 HG13 ILE A 337 -0.771 -6.853 -6.149 1.00 0.00 H new ATOM 0 HG21 ILE A 337 -2.575 -8.378 -7.235 1.00 0.00 H new ATOM 0 HG22 ILE A 337 -4.286 -8.098 -6.833 1.00 0.00 H new ATOM 0 HG23 ILE A 337 -3.423 -6.959 -7.894 1.00 0.00 H new ATOM 0 HD11 ILE A 337 -0.707 -4.845 -7.610 1.00 0.00 H new ATOM 0 HD12 ILE A 337 -1.895 -6.021 -8.219 1.00 0.00 H new ATOM 0 HD13 ILE A 337 -2.444 -4.580 -7.331 1.00 0.00 H new ATOM 720 N LYS A 338 -5.540 -6.721 -3.956 1.00 0.00 N ATOM 721 CA LYS A 338 -6.855 -7.325 -3.603 1.00 0.00 C ATOM 722 C LYS A 338 -7.930 -6.253 -3.714 1.00 0.00 C ATOM 723 O LYS A 338 -9.007 -6.473 -4.232 1.00 0.00 O ATOM 724 CB LYS A 338 -6.710 -7.777 -2.153 1.00 0.00 C ATOM 725 CG LYS A 338 -6.421 -9.270 -2.116 1.00 0.00 C ATOM 726 CD LYS A 338 -6.961 -9.864 -0.812 1.00 0.00 C ATOM 727 CE LYS A 338 -5.825 -10.559 -0.058 1.00 0.00 C ATOM 728 NZ LYS A 338 -6.197 -10.453 1.381 1.00 0.00 N ATOM 0 H LYS A 338 -4.877 -6.634 -3.186 1.00 0.00 H new ATOM 0 HA LYS A 338 -7.132 -8.153 -4.255 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -5.903 -7.227 -1.668 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -7.623 -7.558 -1.599 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -6.884 -9.762 -2.971 1.00 0.00 H new ATOM 0 HG3 LYS A 338 -5.348 -9.445 -2.191 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -7.394 -9.078 -0.194 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -7.758 -10.576 -1.027 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -5.727 -11.600 -0.365 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -4.867 -10.077 -0.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -5.465 -10.908 1.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -6.277 -9.451 1.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -7.109 -10.927 1.540 1.00 0.00 H new ATOM 742 N ARG A 339 -7.628 -5.091 -3.224 1.00 0.00 N ATOM 743 CA ARG A 339 -8.601 -3.961 -3.275 1.00 0.00 C ATOM 744 C ARG A 339 -8.740 -3.429 -4.706 1.00 0.00 C ATOM 745 O ARG A 339 -9.789 -2.969 -5.113 1.00 0.00 O ATOM 746 CB ARG A 339 -7.988 -2.898 -2.385 1.00 0.00 C ATOM 747 CG ARG A 339 -7.923 -3.417 -0.957 1.00 0.00 C ATOM 748 CD ARG A 339 -7.853 -2.237 -0.009 1.00 0.00 C ATOM 749 NE ARG A 339 -7.797 -2.837 1.353 1.00 0.00 N ATOM 750 CZ ARG A 339 -8.901 -3.120 1.988 1.00 0.00 C ATOM 751 NH1 ARG A 339 -9.736 -2.167 2.302 1.00 0.00 N ATOM 752 NH2 ARG A 339 -9.172 -4.355 2.308 1.00 0.00 N ATOM 0 H ARG A 339 -6.736 -4.867 -2.782 1.00 0.00 H new ATOM 0 HA ARG A 339 -9.598 -4.261 -2.953 1.00 0.00 H new ATOM 0 HB2 ARG A 339 -6.989 -2.644 -2.738 1.00 0.00 H new ATOM 0 HB3 ARG A 339 -8.583 -1.985 -2.426 1.00 0.00 H new ATOM 0 HG2 ARG A 339 -8.800 -4.026 -0.737 1.00 0.00 H new ATOM 0 HG3 ARG A 339 -7.050 -4.057 -0.828 1.00 0.00 H new ATOM 0 HD2 ARG A 339 -6.973 -1.624 -0.206 1.00 0.00 H new ATOM 0 HD3 ARG A 339 -8.723 -1.590 -0.119 1.00 0.00 H new ATOM 0 HE ARG A 339 -6.895 -3.027 1.790 1.00 0.00 H new ATOM 0 HH11 ARG A 339 -9.525 -1.201 2.051 1.00 0.00 H new ATOM 0 HH12 ARG A 339 -10.599 -2.388 2.798 1.00 0.00 H new ATOM 0 HH21 ARG A 339 -8.521 -5.100 2.062 1.00 0.00 H new ATOM 0 HH22 ARG A 339 -10.035 -4.576 2.804 1.00 0.00 H new ATOM 766 N ALA A 340 -7.687 -3.495 -5.473 1.00 0.00 N ATOM 767 CA ALA A 340 -7.744 -2.995 -6.879 1.00 0.00 C ATOM 768 C ALA A 340 -8.542 -3.953 -7.772 1.00 0.00 C ATOM 769 O ALA A 340 -9.244 -3.536 -8.671 1.00 0.00 O ATOM 770 CB ALA A 340 -6.286 -2.940 -7.328 1.00 0.00 C ATOM 0 H ALA A 340 -6.785 -3.875 -5.187 1.00 0.00 H new ATOM 0 HA ALA A 340 -8.240 -2.027 -6.947 1.00 0.00 H new ATOM 0 HB1 ALA A 340 -6.235 -2.581 -8.356 1.00 0.00 H new ATOM 0 HB2 ALA A 340 -5.731 -2.263 -6.679 1.00 0.00 H new ATOM 0 HB3 ALA A 340 -5.850 -3.937 -7.270 1.00 0.00 H new ATOM 776 N VAL A 341 -8.439 -5.231 -7.535 1.00 0.00 N ATOM 777 CA VAL A 341 -9.193 -6.207 -8.373 1.00 0.00 C ATOM 778 C VAL A 341 -10.648 -6.302 -7.909 1.00 0.00 C ATOM 779 O VAL A 341 -11.537 -6.605 -8.681 1.00 0.00 O ATOM 780 CB VAL A 341 -8.476 -7.536 -8.163 1.00 0.00 C ATOM 781 CG1 VAL A 341 -9.141 -8.617 -9.015 1.00 0.00 C ATOM 782 CG2 VAL A 341 -7.010 -7.389 -8.577 1.00 0.00 C ATOM 0 H VAL A 341 -7.866 -5.642 -6.798 1.00 0.00 H new ATOM 0 HA VAL A 341 -9.219 -5.915 -9.423 1.00 0.00 H new ATOM 0 HB VAL A 341 -8.533 -7.820 -7.112 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -8.627 -9.566 -8.864 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -10.186 -8.719 -8.723 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -9.084 -8.337 -10.067 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -6.493 -8.337 -8.429 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -6.955 -7.107 -9.628 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -6.536 -6.618 -7.969 1.00 0.00 H new ATOM 792 N ALA A 342 -10.900 -6.046 -6.658 1.00 0.00 N ATOM 793 CA ALA A 342 -12.298 -6.123 -6.152 1.00 0.00 C ATOM 794 C ALA A 342 -13.068 -4.855 -6.532 1.00 0.00 C ATOM 795 O ALA A 342 -14.272 -4.875 -6.695 1.00 0.00 O ATOM 796 CB ALA A 342 -12.161 -6.232 -4.636 1.00 0.00 C ATOM 0 H ALA A 342 -10.199 -5.787 -5.963 1.00 0.00 H new ATOM 0 HA ALA A 342 -12.846 -6.965 -6.574 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -13.151 -6.293 -4.185 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -11.592 -7.127 -4.386 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -11.642 -5.353 -4.253 1.00 0.00 H new ATOM 802 N ASN A 343 -12.383 -3.754 -6.674 1.00 0.00 N ATOM 803 CA ASN A 343 -13.077 -2.483 -7.044 1.00 0.00 C ATOM 804 C ASN A 343 -13.136 -2.333 -8.568 1.00 0.00 C ATOM 805 O ASN A 343 -13.989 -1.652 -9.102 1.00 0.00 O ATOM 806 CB ASN A 343 -12.220 -1.375 -6.433 1.00 0.00 C ATOM 807 CG ASN A 343 -12.972 -0.046 -6.507 1.00 0.00 C ATOM 808 OD1 ASN A 343 -13.258 0.446 -7.581 1.00 0.00 O ATOM 809 ND2 ASN A 343 -13.307 0.562 -5.402 1.00 0.00 N ATOM 0 H ASN A 343 -11.373 -3.677 -6.550 1.00 0.00 H new ATOM 0 HA ASN A 343 -14.105 -2.454 -6.682 1.00 0.00 H new ATOM 0 HB2 ASN A 343 -11.984 -1.614 -5.396 1.00 0.00 H new ATOM 0 HB3 ASN A 343 -11.272 -1.298 -6.966 1.00 0.00 H new ATOM 0 HD21 ASN A 343 -13.808 1.449 -5.440 1.00 0.00 H new ATOM 0 HD22 ASN A 343 -13.067 0.150 -4.500 1.00 0.00 H new ATOM 816 N MET A 344 -12.235 -2.965 -9.270 1.00 0.00 N ATOM 817 CA MET A 344 -12.239 -2.857 -10.758 1.00 0.00 C ATOM 818 C MET A 344 -13.422 -3.632 -11.346 1.00 0.00 C ATOM 819 O MET A 344 -14.137 -3.138 -12.193 1.00 0.00 O ATOM 820 CB MET A 344 -10.916 -3.478 -11.202 1.00 0.00 C ATOM 821 CG MET A 344 -9.984 -2.378 -11.711 1.00 0.00 C ATOM 822 SD MET A 344 -8.712 -3.107 -12.771 1.00 0.00 S ATOM 823 CE MET A 344 -7.683 -3.789 -11.449 1.00 0.00 C ATOM 0 H MET A 344 -11.497 -3.551 -8.879 1.00 0.00 H new ATOM 0 HA MET A 344 -12.340 -1.826 -11.096 1.00 0.00 H new ATOM 0 HB2 MET A 344 -10.452 -4.006 -10.369 1.00 0.00 H new ATOM 0 HB3 MET A 344 -11.092 -4.213 -11.987 1.00 0.00 H new ATOM 0 HG2 MET A 344 -10.553 -1.633 -12.267 1.00 0.00 H new ATOM 0 HG3 MET A 344 -9.520 -1.862 -10.870 1.00 0.00 H new ATOM 0 HE1 MET A 344 -6.683 -3.989 -11.833 1.00 0.00 H new ATOM 0 HE2 MET A 344 -7.620 -3.072 -10.630 1.00 0.00 H new ATOM 0 HE3 MET A 344 -8.125 -4.717 -11.086 1.00 0.00 H new ATOM 833 N VAL A 345 -13.632 -4.843 -10.906 1.00 0.00 N ATOM 834 CA VAL A 345 -14.770 -5.640 -11.446 1.00 0.00 C ATOM 835 C VAL A 345 -16.104 -4.989 -11.055 1.00 0.00 C ATOM 836 O VAL A 345 -17.093 -5.110 -11.749 1.00 0.00 O ATOM 837 CB VAL A 345 -14.633 -7.021 -10.802 1.00 0.00 C ATOM 838 CG1 VAL A 345 -15.709 -7.953 -11.360 1.00 0.00 C ATOM 839 CG2 VAL A 345 -13.251 -7.597 -11.118 1.00 0.00 C ATOM 0 H VAL A 345 -13.067 -5.313 -10.199 1.00 0.00 H new ATOM 0 HA VAL A 345 -14.753 -5.699 -12.534 1.00 0.00 H new ATOM 0 HB VAL A 345 -14.753 -6.930 -9.722 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -15.612 -8.937 -10.901 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -16.695 -7.545 -11.137 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -15.589 -8.042 -12.440 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -13.153 -8.581 -10.659 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -13.132 -7.687 -12.198 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -12.481 -6.934 -10.722 1.00 0.00 H new ATOM 849 N VAL A 346 -16.132 -4.293 -9.950 1.00 0.00 N ATOM 850 CA VAL A 346 -17.399 -3.631 -9.511 1.00 0.00 C ATOM 851 C VAL A 346 -17.921 -2.698 -10.610 1.00 0.00 C ATOM 852 O VAL A 346 -19.102 -2.422 -10.698 1.00 0.00 O ATOM 853 CB VAL A 346 -17.010 -2.822 -8.274 1.00 0.00 C ATOM 854 CG1 VAL A 346 -18.184 -1.937 -7.850 1.00 0.00 C ATOM 855 CG2 VAL A 346 -16.651 -3.776 -7.131 1.00 0.00 C ATOM 0 H VAL A 346 -15.333 -4.153 -9.331 1.00 0.00 H new ATOM 0 HA VAL A 346 -18.189 -4.352 -9.302 1.00 0.00 H new ATOM 0 HB VAL A 346 -16.150 -2.195 -8.508 1.00 0.00 H new ATOM 0 HG11 VAL A 346 -17.905 -1.361 -6.968 1.00 0.00 H new ATOM 0 HG12 VAL A 346 -18.439 -1.256 -8.662 1.00 0.00 H new ATOM 0 HG13 VAL A 346 -19.046 -2.563 -7.617 1.00 0.00 H new ATOM 0 HG21 VAL A 346 -16.374 -3.199 -6.249 1.00 0.00 H new ATOM 0 HG22 VAL A 346 -17.511 -4.404 -6.898 1.00 0.00 H new ATOM 0 HG23 VAL A 346 -15.813 -4.405 -7.432 1.00 0.00 H new ATOM 865 N ASN A 347 -17.049 -2.214 -11.448 1.00 0.00 N ATOM 866 CA ASN A 347 -17.483 -1.298 -12.542 1.00 0.00 C ATOM 867 C ASN A 347 -18.564 -1.952 -13.407 1.00 0.00 C ATOM 868 O ASN A 347 -19.624 -1.399 -13.614 1.00 0.00 O ATOM 869 CB ASN A 347 -16.222 -1.052 -13.368 1.00 0.00 C ATOM 870 CG ASN A 347 -15.836 0.422 -13.274 1.00 0.00 C ATOM 871 OD1 ASN A 347 -14.586 0.748 -13.096 1.00 0.00 O flip ATOM 872 ND2 ASN A 347 -16.683 1.289 -13.363 1.00 0.00 N flip ATOM 0 H ASN A 347 -16.049 -2.414 -11.423 1.00 0.00 H new ATOM 0 HA ASN A 347 -17.913 -0.376 -12.152 1.00 0.00 H new ATOM 0 HB2 ASN A 347 -15.407 -1.677 -13.003 1.00 0.00 H new ATOM 0 HB3 ASN A 347 -16.395 -1.329 -14.408 1.00 0.00 H new ATOM 0 HD21 ASN A 347 -17.661 1.034 -13.502 1.00 0.00 H new ATOM 0 HD22 ASN A 347 -16.416 2.271 -13.298 1.00 0.00 H new ATOM 879 N ALA A 348 -18.302 -3.123 -13.911 1.00 0.00 N ATOM 880 CA ALA A 348 -19.314 -3.811 -14.761 1.00 0.00 C ATOM 881 C ALA A 348 -20.306 -4.600 -13.899 1.00 0.00 C ATOM 882 O ALA A 348 -21.386 -4.942 -14.336 1.00 0.00 O ATOM 883 CB ALA A 348 -18.501 -4.759 -15.643 1.00 0.00 C ATOM 0 H ALA A 348 -17.431 -3.635 -13.772 1.00 0.00 H new ATOM 0 HA ALA A 348 -19.905 -3.105 -15.344 1.00 0.00 H new ATOM 0 HB1 ALA A 348 -19.173 -5.308 -16.303 1.00 0.00 H new ATOM 0 HB2 ALA A 348 -17.795 -4.183 -16.241 1.00 0.00 H new ATOM 0 HB3 ALA A 348 -17.955 -5.463 -15.014 1.00 0.00 H new ATOM 889 N ALA A 349 -19.947 -4.888 -12.683 1.00 0.00 N ATOM 890 CA ALA A 349 -20.868 -5.657 -11.792 1.00 0.00 C ATOM 891 C ALA A 349 -22.114 -4.834 -11.416 1.00 0.00 C ATOM 892 O ALA A 349 -23.229 -5.224 -11.698 1.00 0.00 O ATOM 893 CB ALA A 349 -20.041 -5.961 -10.547 1.00 0.00 C ATOM 0 H ALA A 349 -19.055 -4.626 -12.262 1.00 0.00 H new ATOM 0 HA ALA A 349 -21.238 -6.557 -12.284 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -20.646 -6.526 -9.838 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -19.166 -6.548 -10.826 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -19.720 -5.027 -10.086 1.00 0.00 H new ATOM 899 N ARG A 350 -21.937 -3.701 -10.783 1.00 0.00 N ATOM 900 CA ARG A 350 -23.125 -2.875 -10.398 1.00 0.00 C ATOM 901 C ARG A 350 -23.560 -1.933 -11.533 1.00 0.00 C ATOM 902 O ARG A 350 -24.737 -1.761 -11.779 1.00 0.00 O ATOM 903 CB ARG A 350 -22.682 -2.086 -9.177 1.00 0.00 C ATOM 904 CG ARG A 350 -21.807 -0.914 -9.598 1.00 0.00 C ATOM 905 CD ARG A 350 -21.447 -0.111 -8.357 1.00 0.00 C ATOM 906 NE ARG A 350 -21.350 1.302 -8.818 1.00 0.00 N ATOM 907 CZ ARG A 350 -20.212 1.936 -8.743 1.00 0.00 C ATOM 908 NH1 ARG A 350 -19.091 1.276 -8.838 1.00 0.00 N ATOM 909 NH2 ARG A 350 -20.194 3.230 -8.572 1.00 0.00 N ATOM 0 H ARG A 350 -21.031 -3.314 -10.518 1.00 0.00 H new ATOM 0 HA ARG A 350 -23.992 -3.502 -10.191 1.00 0.00 H new ATOM 0 HB2 ARG A 350 -23.554 -1.722 -8.634 1.00 0.00 H new ATOM 0 HB3 ARG A 350 -22.131 -2.735 -8.496 1.00 0.00 H new ATOM 0 HG2 ARG A 350 -20.904 -1.273 -10.092 1.00 0.00 H new ATOM 0 HG3 ARG A 350 -22.335 -0.286 -10.316 1.00 0.00 H new ATOM 0 HD2 ARG A 350 -22.207 -0.221 -7.583 1.00 0.00 H new ATOM 0 HD3 ARG A 350 -20.504 -0.451 -7.929 1.00 0.00 H new ATOM 0 HE ARG A 350 -22.173 1.774 -9.192 1.00 0.00 H new ATOM 0 HH11 ARG A 350 -19.104 0.265 -8.971 1.00 0.00 H new ATOM 0 HH12 ARG A 350 -18.201 1.771 -8.779 1.00 0.00 H new ATOM 0 HH21 ARG A 350 -21.070 3.747 -8.497 1.00 0.00 H new ATOM 0 HH22 ARG A 350 -19.304 3.724 -8.514 1.00 0.00 H new ATOM 923 N TYR A 351 -22.637 -1.317 -12.221 1.00 0.00 N ATOM 924 CA TYR A 351 -23.043 -0.395 -13.329 1.00 0.00 C ATOM 925 C TYR A 351 -23.143 -1.159 -14.653 1.00 0.00 C ATOM 926 O TYR A 351 -24.062 -0.962 -15.424 1.00 0.00 O ATOM 927 CB TYR A 351 -21.949 0.669 -13.397 1.00 0.00 C ATOM 928 CG TYR A 351 -22.474 1.960 -12.814 1.00 0.00 C ATOM 929 CD1 TYR A 351 -23.703 2.477 -13.246 1.00 0.00 C ATOM 930 CD2 TYR A 351 -21.734 2.638 -11.839 1.00 0.00 C ATOM 931 CE1 TYR A 351 -24.189 3.673 -12.702 1.00 0.00 C ATOM 932 CE2 TYR A 351 -22.220 3.833 -11.297 1.00 0.00 C ATOM 933 CZ TYR A 351 -23.447 4.350 -11.727 1.00 0.00 C ATOM 934 OH TYR A 351 -23.926 5.528 -11.190 1.00 0.00 O ATOM 0 H TYR A 351 -21.632 -1.408 -12.070 1.00 0.00 H new ATOM 0 HA TYR A 351 -24.022 0.049 -13.150 1.00 0.00 H new ATOM 0 HB2 TYR A 351 -21.069 0.338 -12.845 1.00 0.00 H new ATOM 0 HB3 TYR A 351 -21.638 0.823 -14.430 1.00 0.00 H new ATOM 0 HD1 TYR A 351 -24.275 1.954 -13.998 1.00 0.00 H new ATOM 0 HD2 TYR A 351 -20.788 2.239 -11.505 1.00 0.00 H new ATOM 0 HE1 TYR A 351 -25.136 4.072 -13.035 1.00 0.00 H new ATOM 0 HE2 TYR A 351 -21.647 4.357 -10.546 1.00 0.00 H new ATOM 0 HH TYR A 351 -23.290 5.868 -10.526 1.00 0.00 H new ATOM 944 N GLY A 352 -22.210 -2.024 -14.926 1.00 0.00 N ATOM 945 CA GLY A 352 -22.267 -2.791 -16.201 1.00 0.00 C ATOM 946 C GLY A 352 -23.149 -4.020 -16.005 1.00 0.00 C ATOM 947 O GLY A 352 -23.580 -4.317 -14.910 1.00 0.00 O ATOM 0 H GLY A 352 -21.413 -2.234 -14.325 1.00 0.00 H new ATOM 0 HA2 GLY A 352 -22.666 -2.165 -16.999 1.00 0.00 H new ATOM 0 HA3 GLY A 352 -21.264 -3.092 -16.504 1.00 0.00 H new ATOM 951 N ASN A 353 -23.417 -4.740 -17.054 1.00 0.00 N ATOM 952 CA ASN A 353 -24.273 -5.950 -16.925 1.00 0.00 C ATOM 953 C ASN A 353 -24.207 -6.773 -18.212 1.00 0.00 C ATOM 954 O ASN A 353 -25.144 -6.812 -18.985 1.00 0.00 O ATOM 955 CB ASN A 353 -25.681 -5.404 -16.701 1.00 0.00 C ATOM 956 CG ASN A 353 -26.697 -6.539 -16.813 1.00 0.00 C ATOM 957 OD1 ASN A 353 -26.331 -7.695 -16.888 1.00 0.00 O ATOM 958 ND2 ASN A 353 -27.971 -6.257 -16.827 1.00 0.00 N ATOM 0 H ASN A 353 -23.081 -4.544 -17.997 1.00 0.00 H new ATOM 0 HA ASN A 353 -23.958 -6.606 -16.114 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -25.749 -4.938 -15.718 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -25.903 -4.631 -17.436 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -28.659 -7.007 -16.901 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -28.279 -5.287 -16.764 1.00 0.00 H new ATOM 965 N GLY A 354 -23.105 -7.431 -18.447 1.00 0.00 N ATOM 966 CA GLY A 354 -22.981 -8.250 -19.684 1.00 0.00 C ATOM 967 C GLY A 354 -21.840 -9.258 -19.528 1.00 0.00 C ATOM 968 O GLY A 354 -20.820 -9.160 -20.181 1.00 0.00 O ATOM 0 H GLY A 354 -22.287 -7.437 -17.837 1.00 0.00 H new ATOM 0 HA2 GLY A 354 -23.917 -8.774 -19.879 1.00 0.00 H new ATOM 0 HA3 GLY A 354 -22.793 -7.604 -20.541 1.00 0.00 H new ATOM 972 N TRP A 355 -22.001 -10.217 -18.656 1.00 0.00 N ATOM 973 CA TRP A 355 -20.929 -11.241 -18.451 1.00 0.00 C ATOM 974 C TRP A 355 -19.609 -10.585 -17.998 1.00 0.00 C ATOM 975 O TRP A 355 -19.274 -9.477 -18.391 1.00 0.00 O ATOM 976 CB TRP A 355 -20.779 -11.918 -19.825 1.00 0.00 C ATOM 977 CG TRP A 355 -19.424 -12.540 -19.964 1.00 0.00 C ATOM 978 CD1 TRP A 355 -19.063 -13.739 -19.453 1.00 0.00 C ATOM 979 CD2 TRP A 355 -18.254 -12.021 -20.658 1.00 0.00 C ATOM 980 NE1 TRP A 355 -17.744 -13.989 -19.793 1.00 0.00 N ATOM 981 CE2 TRP A 355 -17.205 -12.958 -20.537 1.00 0.00 C ATOM 982 CE3 TRP A 355 -18.004 -10.835 -21.379 1.00 0.00 C ATOM 983 CZ2 TRP A 355 -15.956 -12.735 -21.107 1.00 0.00 C ATOM 984 CZ3 TRP A 355 -16.741 -10.606 -21.955 1.00 0.00 C ATOM 985 CH2 TRP A 355 -15.720 -11.557 -21.820 1.00 0.00 C ATOM 0 H TRP A 355 -22.830 -10.338 -18.074 1.00 0.00 H new ATOM 0 HA TRP A 355 -21.182 -11.955 -17.667 1.00 0.00 H new ATOM 0 HB2 TRP A 355 -21.549 -12.680 -19.946 1.00 0.00 H new ATOM 0 HB3 TRP A 355 -20.930 -11.184 -20.616 1.00 0.00 H new ATOM 0 HD1 TRP A 355 -19.699 -14.394 -18.875 1.00 0.00 H new ATOM 0 HE1 TRP A 355 -17.234 -14.831 -19.527 1.00 0.00 H new ATOM 0 HE3 TRP A 355 -18.786 -10.099 -21.490 1.00 0.00 H new ATOM 0 HZ2 TRP A 355 -15.172 -13.470 -20.999 1.00 0.00 H new ATOM 0 HZ3 TRP A 355 -16.557 -9.694 -22.503 1.00 0.00 H new ATOM 0 HH2 TRP A 355 -14.753 -11.379 -22.266 1.00 0.00 H new ATOM 996 N ILE A 356 -18.868 -11.277 -17.165 1.00 0.00 N ATOM 997 CA ILE A 356 -17.571 -10.746 -16.659 1.00 0.00 C ATOM 998 C ILE A 356 -16.467 -11.746 -16.989 1.00 0.00 C ATOM 999 O ILE A 356 -16.734 -12.897 -17.277 1.00 0.00 O ATOM 1000 CB ILE A 356 -17.747 -10.645 -15.139 1.00 0.00 C ATOM 1001 CG1 ILE A 356 -19.089 -9.975 -14.796 1.00 0.00 C ATOM 1002 CG2 ILE A 356 -16.607 -9.821 -14.558 1.00 0.00 C ATOM 1003 CD1 ILE A 356 -19.623 -10.547 -13.473 1.00 0.00 C ATOM 0 H ILE A 356 -19.115 -12.201 -16.812 1.00 0.00 H new ATOM 0 HA ILE A 356 -17.305 -9.786 -17.101 1.00 0.00 H new ATOM 0 HB ILE A 356 -17.738 -11.648 -14.713 1.00 0.00 H new ATOM 0 HG12 ILE A 356 -18.958 -8.896 -14.712 1.00 0.00 H new ATOM 0 HG13 ILE A 356 -19.809 -10.147 -15.596 1.00 0.00 H new ATOM 0 HG21 ILE A 356 -16.727 -9.746 -13.477 1.00 0.00 H new ATOM 0 HG22 ILE A 356 -15.657 -10.304 -14.785 1.00 0.00 H new ATOM 0 HG23 ILE A 356 -16.620 -8.823 -14.995 1.00 0.00 H new ATOM 0 HD11 ILE A 356 -20.574 -10.073 -13.229 1.00 0.00 H new ATOM 0 HD12 ILE A 356 -19.769 -11.622 -13.574 1.00 0.00 H new ATOM 0 HD13 ILE A 356 -18.905 -10.352 -12.676 1.00 0.00 H new ATOM 1015 N LYS A 357 -15.234 -11.338 -16.955 1.00 0.00 N ATOM 1016 CA LYS A 357 -14.143 -12.301 -17.274 1.00 0.00 C ATOM 1017 C LYS A 357 -12.857 -11.947 -16.530 1.00 0.00 C ATOM 1018 O LYS A 357 -12.283 -10.894 -16.725 1.00 0.00 O ATOM 1019 CB LYS A 357 -13.937 -12.186 -18.780 1.00 0.00 C ATOM 1020 CG LYS A 357 -13.531 -13.551 -19.336 1.00 0.00 C ATOM 1021 CD LYS A 357 -12.858 -13.370 -20.697 1.00 0.00 C ATOM 1022 CE LYS A 357 -12.665 -14.739 -21.358 1.00 0.00 C ATOM 1023 NZ LYS A 357 -12.627 -14.456 -22.819 1.00 0.00 N ATOM 0 H LYS A 357 -14.933 -10.391 -16.723 1.00 0.00 H new ATOM 0 HA LYS A 357 -14.403 -13.315 -16.969 1.00 0.00 H new ATOM 0 HB2 LYS A 357 -14.854 -11.842 -19.260 1.00 0.00 H new ATOM 0 HB3 LYS A 357 -13.166 -11.447 -18.999 1.00 0.00 H new ATOM 0 HG2 LYS A 357 -12.850 -14.048 -18.645 1.00 0.00 H new ATOM 0 HG3 LYS A 357 -14.408 -14.190 -19.435 1.00 0.00 H new ATOM 0 HD2 LYS A 357 -13.468 -12.730 -21.334 1.00 0.00 H new ATOM 0 HD3 LYS A 357 -11.895 -12.874 -20.575 1.00 0.00 H new ATOM 0 HE2 LYS A 357 -11.742 -15.213 -21.023 1.00 0.00 H new ATOM 0 HE3 LYS A 357 -13.481 -15.417 -21.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 -12.497 -15.346 -23.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 -13.521 -14.011 -23.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 -11.836 -13.813 -23.028 1.00 0.00 H new ATOM 1037 N VAL A 358 -12.400 -12.824 -15.679 1.00 0.00 N ATOM 1038 CA VAL A 358 -11.147 -12.546 -14.922 1.00 0.00 C ATOM 1039 C VAL A 358 -10.030 -13.403 -15.496 1.00 0.00 C ATOM 1040 O VAL A 358 -9.791 -14.511 -15.055 1.00 0.00 O ATOM 1041 CB VAL A 358 -11.429 -12.943 -13.481 1.00 0.00 C ATOM 1042 CG1 VAL A 358 -10.371 -12.310 -12.571 1.00 0.00 C ATOM 1043 CG2 VAL A 358 -12.824 -12.456 -13.066 1.00 0.00 C ATOM 0 H VAL A 358 -12.840 -13.721 -15.475 1.00 0.00 H new ATOM 0 HA VAL A 358 -10.845 -11.500 -14.986 1.00 0.00 H new ATOM 0 HB VAL A 358 -11.393 -14.029 -13.390 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -10.567 -12.590 -11.536 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -9.382 -12.664 -12.862 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -10.411 -11.225 -12.667 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -13.018 -12.745 -12.033 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -12.872 -11.371 -13.155 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -13.575 -12.906 -13.715 1.00 0.00 H new ATOM 1053 N SER A 359 -9.339 -12.904 -16.473 1.00 0.00 N ATOM 1054 CA SER A 359 -8.231 -13.702 -17.077 1.00 0.00 C ATOM 1055 C SER A 359 -6.873 -13.058 -16.804 1.00 0.00 C ATOM 1056 O SER A 359 -6.716 -11.858 -16.865 1.00 0.00 O ATOM 1057 CB SER A 359 -8.524 -13.705 -18.575 1.00 0.00 C ATOM 1058 OG SER A 359 -7.332 -14.016 -19.288 1.00 0.00 O ATOM 0 H SER A 359 -9.487 -11.982 -16.883 1.00 0.00 H new ATOM 0 HA SER A 359 -8.184 -14.707 -16.658 1.00 0.00 H new ATOM 0 HB2 SER A 359 -9.299 -14.436 -18.804 1.00 0.00 H new ATOM 0 HB3 SER A 359 -8.903 -12.731 -18.885 1.00 0.00 H new ATOM 0 HG SER A 359 -7.518 -14.020 -20.250 1.00 0.00 H new ATOM 1064 N SER A 360 -5.888 -13.857 -16.504 1.00 0.00 N ATOM 1065 CA SER A 360 -4.538 -13.311 -16.226 1.00 0.00 C ATOM 1066 C SER A 360 -3.483 -14.195 -16.890 1.00 0.00 C ATOM 1067 O SER A 360 -3.720 -15.352 -17.177 1.00 0.00 O ATOM 1068 CB SER A 360 -4.391 -13.346 -14.710 1.00 0.00 C ATOM 1069 OG SER A 360 -5.597 -12.891 -14.110 1.00 0.00 O ATOM 0 H SER A 360 -5.964 -14.872 -16.440 1.00 0.00 H new ATOM 0 HA SER A 360 -4.409 -12.301 -16.615 1.00 0.00 H new ATOM 0 HB2 SER A 360 -4.166 -14.360 -14.378 1.00 0.00 H new ATOM 0 HB3 SER A 360 -3.557 -12.717 -14.399 1.00 0.00 H new ATOM 0 HG SER A 360 -5.899 -12.075 -14.561 1.00 0.00 H new ATOM 1075 N GLY A 361 -2.325 -13.666 -17.128 1.00 0.00 N ATOM 1076 CA GLY A 361 -1.260 -14.469 -17.770 1.00 0.00 C ATOM 1077 C GLY A 361 0.088 -13.994 -17.253 1.00 0.00 C ATOM 1078 O GLY A 361 0.191 -13.450 -16.170 1.00 0.00 O ATOM 0 H GLY A 361 -2.068 -12.705 -16.904 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -1.398 -15.527 -17.547 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -1.308 -14.362 -18.854 1.00 0.00 H new ATOM 1082 N THR A 362 1.125 -14.183 -18.007 1.00 0.00 N ATOM 1083 CA THR A 362 2.459 -13.733 -17.538 1.00 0.00 C ATOM 1084 C THR A 362 3.543 -14.159 -18.513 1.00 0.00 C ATOM 1085 O THR A 362 3.319 -14.944 -19.413 1.00 0.00 O ATOM 1086 CB THR A 362 2.677 -14.405 -16.174 1.00 0.00 C ATOM 1087 OG1 THR A 362 4.070 -14.453 -15.894 1.00 0.00 O ATOM 1088 CG2 THR A 362 2.115 -15.830 -16.194 1.00 0.00 C ATOM 0 H THR A 362 1.110 -14.628 -18.925 1.00 0.00 H new ATOM 0 HA THR A 362 2.505 -12.647 -17.464 1.00 0.00 H new ATOM 0 HB THR A 362 2.162 -13.830 -15.405 1.00 0.00 H new ATOM 0 HG1 THR A 362 4.226 -15.016 -15.108 1.00 0.00 H new ATOM 0 HG21 THR A 362 2.275 -16.298 -15.222 1.00 0.00 H new ATOM 0 HG22 THR A 362 1.047 -15.797 -16.410 1.00 0.00 H new ATOM 0 HG23 THR A 362 2.623 -16.411 -16.964 1.00 0.00 H new ATOM 1096 N GLU A 363 4.716 -13.647 -18.332 1.00 0.00 N ATOM 1097 CA GLU A 363 5.838 -14.001 -19.232 1.00 0.00 C ATOM 1098 C GLU A 363 7.149 -13.936 -18.450 1.00 0.00 C ATOM 1099 O GLU A 363 7.169 -13.495 -17.317 1.00 0.00 O ATOM 1100 CB GLU A 363 5.804 -12.940 -20.331 1.00 0.00 C ATOM 1101 CG GLU A 363 4.958 -13.447 -21.500 1.00 0.00 C ATOM 1102 CD GLU A 363 5.831 -14.274 -22.444 1.00 0.00 C ATOM 1103 OE1 GLU A 363 5.971 -15.462 -22.201 1.00 0.00 O ATOM 1104 OE2 GLU A 363 6.346 -13.706 -23.392 1.00 0.00 O ATOM 0 H GLU A 363 4.951 -12.989 -17.589 1.00 0.00 H new ATOM 0 HA GLU A 363 5.757 -15.007 -19.644 1.00 0.00 H new ATOM 0 HB2 GLU A 363 5.387 -12.011 -19.942 1.00 0.00 H new ATOM 0 HB3 GLU A 363 6.816 -12.718 -20.669 1.00 0.00 H new ATOM 0 HG2 GLU A 363 4.132 -14.053 -21.128 1.00 0.00 H new ATOM 0 HG3 GLU A 363 4.520 -12.606 -22.037 1.00 0.00 H new ATOM 1111 N PRO A 364 8.202 -14.374 -19.071 1.00 0.00 N ATOM 1112 CA PRO A 364 9.522 -14.358 -18.409 1.00 0.00 C ATOM 1113 C PRO A 364 9.980 -12.917 -18.170 1.00 0.00 C ATOM 1114 O PRO A 364 10.190 -12.159 -19.094 1.00 0.00 O ATOM 1115 CB PRO A 364 10.431 -15.078 -19.401 1.00 0.00 C ATOM 1116 CG PRO A 364 9.753 -14.913 -20.723 1.00 0.00 C ATOM 1117 CD PRO A 364 8.272 -14.904 -20.434 1.00 0.00 C ATOM 0 HA PRO A 364 9.521 -14.835 -17.429 1.00 0.00 H new ATOM 0 HB2 PRO A 364 11.430 -14.643 -19.411 1.00 0.00 H new ATOM 0 HB3 PRO A 364 10.545 -16.131 -19.142 1.00 0.00 H new ATOM 0 HG2 PRO A 364 10.062 -13.986 -21.207 1.00 0.00 H new ATOM 0 HG3 PRO A 364 10.013 -15.727 -21.399 1.00 0.00 H new ATOM 0 HD2 PRO A 364 7.728 -14.276 -21.139 1.00 0.00 H new ATOM 0 HD3 PRO A 364 7.842 -15.904 -20.500 1.00 0.00 H new ATOM 1125 N ASN A 365 10.124 -12.538 -16.922 1.00 0.00 N ATOM 1126 CA ASN A 365 10.570 -11.146 -16.589 1.00 0.00 C ATOM 1127 C ASN A 365 9.440 -10.137 -16.820 1.00 0.00 C ATOM 1128 O ASN A 365 9.680 -9.014 -17.212 1.00 0.00 O ATOM 1129 CB ASN A 365 11.748 -10.857 -17.527 1.00 0.00 C ATOM 1130 CG ASN A 365 12.607 -9.740 -16.943 1.00 0.00 C ATOM 1131 OD1 ASN A 365 12.917 -9.771 -15.681 1.00 0.00 O flip ATOM 1132 ND2 ASN A 365 13.000 -8.827 -17.642 1.00 0.00 N flip ATOM 0 H ASN A 365 9.951 -13.137 -16.115 1.00 0.00 H new ATOM 0 HA ASN A 365 10.854 -11.059 -15.540 1.00 0.00 H new ATOM 0 HB2 ASN A 365 12.347 -11.757 -17.662 1.00 0.00 H new ATOM 0 HB3 ASN A 365 11.379 -10.569 -18.511 1.00 0.00 H new ATOM 0 HD21 ASN A 365 12.757 -8.802 -18.632 1.00 0.00 H new ATOM 0 HD22 ASN A 365 13.573 -8.086 -17.238 1.00 0.00 H new ATOM 1139 N ARG A 366 8.209 -10.525 -16.571 1.00 0.00 N ATOM 1140 CA ARG A 366 7.064 -9.570 -16.782 1.00 0.00 C ATOM 1141 C ARG A 366 5.716 -10.308 -16.776 1.00 0.00 C ATOM 1142 O ARG A 366 5.301 -10.865 -17.772 1.00 0.00 O ATOM 1143 CB ARG A 366 7.301 -8.928 -18.159 1.00 0.00 C ATOM 1144 CG ARG A 366 7.839 -9.977 -19.139 1.00 0.00 C ATOM 1145 CD ARG A 366 7.247 -9.727 -20.528 1.00 0.00 C ATOM 1146 NE ARG A 366 8.246 -8.868 -21.221 1.00 0.00 N ATOM 1147 CZ ARG A 366 8.119 -8.614 -22.493 1.00 0.00 C ATOM 1148 NH1 ARG A 366 8.325 -9.557 -23.371 1.00 0.00 N ATOM 1149 NH2 ARG A 366 7.787 -7.416 -22.888 1.00 0.00 N ATOM 0 H ARG A 366 7.947 -11.451 -16.234 1.00 0.00 H new ATOM 0 HA ARG A 366 7.024 -8.829 -15.983 1.00 0.00 H new ATOM 0 HB2 ARG A 366 6.370 -8.507 -18.539 1.00 0.00 H new ATOM 0 HB3 ARG A 366 8.010 -8.105 -18.069 1.00 0.00 H new ATOM 0 HG2 ARG A 366 8.927 -9.927 -19.181 1.00 0.00 H new ATOM 0 HG3 ARG A 366 7.579 -10.978 -18.796 1.00 0.00 H new ATOM 0 HD2 ARG A 366 7.090 -10.663 -21.065 1.00 0.00 H new ATOM 0 HD3 ARG A 366 6.278 -9.232 -20.461 1.00 0.00 H new ATOM 0 HE ARG A 366 9.031 -8.478 -20.700 1.00 0.00 H new ATOM 0 HH11 ARG A 366 8.586 -10.493 -23.062 1.00 0.00 H new ATOM 0 HH12 ARG A 366 8.225 -9.358 -24.366 1.00 0.00 H new ATOM 0 HH21 ARG A 366 7.627 -6.679 -22.202 1.00 0.00 H new ATOM 0 HH22 ARG A 366 7.687 -7.216 -23.883 1.00 0.00 H new ATOM 1163 N ALA A 367 5.030 -10.314 -15.661 1.00 0.00 N ATOM 1164 CA ALA A 367 3.707 -11.016 -15.602 1.00 0.00 C ATOM 1165 C ALA A 367 2.587 -9.975 -15.652 1.00 0.00 C ATOM 1166 O ALA A 367 2.844 -8.797 -15.589 1.00 0.00 O ATOM 1167 CB ALA A 367 3.696 -11.758 -14.264 1.00 0.00 C ATOM 0 H ALA A 367 5.324 -9.867 -14.793 1.00 0.00 H new ATOM 0 HA ALA A 367 3.558 -11.704 -16.434 1.00 0.00 H new ATOM 0 HB1 ALA A 367 2.754 -12.295 -14.154 1.00 0.00 H new ATOM 0 HB2 ALA A 367 4.524 -12.467 -14.234 1.00 0.00 H new ATOM 0 HB3 ALA A 367 3.802 -11.041 -13.450 1.00 0.00 H new ATOM 1173 N TRP A 368 1.347 -10.378 -15.785 1.00 0.00 N ATOM 1174 CA TRP A 368 0.260 -9.355 -15.832 1.00 0.00 C ATOM 1175 C TRP A 368 -1.111 -10.018 -15.765 1.00 0.00 C ATOM 1176 O TRP A 368 -1.241 -11.204 -15.933 1.00 0.00 O ATOM 1177 CB TRP A 368 0.443 -8.648 -17.175 1.00 0.00 C ATOM 1178 CG TRP A 368 0.343 -9.646 -18.287 1.00 0.00 C ATOM 1179 CD1 TRP A 368 1.391 -10.127 -18.993 1.00 0.00 C ATOM 1180 CD2 TRP A 368 -0.847 -10.288 -18.831 1.00 0.00 C ATOM 1181 NE1 TRP A 368 0.920 -11.028 -19.932 1.00 0.00 N ATOM 1182 CE2 TRP A 368 -0.453 -11.160 -19.872 1.00 0.00 C ATOM 1183 CE3 TRP A 368 -2.220 -10.200 -18.524 1.00 0.00 C ATOM 1184 CZ2 TRP A 368 -1.381 -11.918 -20.583 1.00 0.00 C ATOM 1185 CZ3 TRP A 368 -3.158 -10.965 -19.242 1.00 0.00 C ATOM 1186 CH2 TRP A 368 -2.737 -11.822 -20.270 1.00 0.00 C ATOM 0 H TRP A 368 1.046 -11.349 -15.861 1.00 0.00 H new ATOM 0 HA TRP A 368 0.314 -8.665 -14.990 1.00 0.00 H new ATOM 0 HB2 TRP A 368 -0.316 -7.876 -17.297 1.00 0.00 H new ATOM 0 HB3 TRP A 368 1.412 -8.150 -17.206 1.00 0.00 H new ATOM 0 HD1 TRP A 368 2.426 -9.853 -18.848 1.00 0.00 H new ATOM 0 HE1 TRP A 368 1.515 -11.533 -20.589 1.00 0.00 H new ATOM 0 HE3 TRP A 368 -2.553 -9.543 -17.735 1.00 0.00 H new ATOM 0 HZ2 TRP A 368 -1.052 -12.577 -21.373 1.00 0.00 H new ATOM 0 HZ3 TRP A 368 -4.208 -10.892 -19.000 1.00 0.00 H new ATOM 0 HH2 TRP A 368 -3.461 -12.406 -20.818 1.00 0.00 H new ATOM 1197 N PHE A 369 -2.133 -9.251 -15.503 1.00 0.00 N ATOM 1198 CA PHE A 369 -3.509 -9.828 -15.424 1.00 0.00 C ATOM 1199 C PHE A 369 -4.500 -8.872 -16.099 1.00 0.00 C ATOM 1200 O PHE A 369 -4.504 -7.685 -15.842 1.00 0.00 O ATOM 1201 CB PHE A 369 -3.811 -9.982 -13.930 1.00 0.00 C ATOM 1202 CG PHE A 369 -3.906 -8.625 -13.270 1.00 0.00 C ATOM 1203 CD1 PHE A 369 -5.096 -7.891 -13.346 1.00 0.00 C ATOM 1204 CD2 PHE A 369 -2.809 -8.111 -12.568 1.00 0.00 C ATOM 1205 CE1 PHE A 369 -5.188 -6.641 -12.720 1.00 0.00 C ATOM 1206 CE2 PHE A 369 -2.901 -6.860 -11.945 1.00 0.00 C ATOM 1207 CZ PHE A 369 -4.090 -6.126 -12.020 1.00 0.00 C ATOM 0 H PHE A 369 -2.076 -8.246 -15.339 1.00 0.00 H new ATOM 0 HA PHE A 369 -3.591 -10.788 -15.933 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -4.746 -10.525 -13.795 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -3.028 -10.572 -13.453 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -5.942 -8.288 -13.887 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -1.892 -8.679 -12.507 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -6.106 -6.075 -12.777 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -2.054 -6.462 -11.406 1.00 0.00 H new ATOM 0 HZ PHE A 369 -4.161 -5.162 -11.538 1.00 0.00 H new ATOM 1217 N GLN A 370 -5.337 -9.381 -16.963 1.00 0.00 N ATOM 1218 CA GLN A 370 -6.326 -8.496 -17.656 1.00 0.00 C ATOM 1219 C GLN A 370 -7.775 -8.863 -17.290 1.00 0.00 C ATOM 1220 O GLN A 370 -8.097 -10.003 -16.986 1.00 0.00 O ATOM 1221 CB GLN A 370 -6.071 -8.736 -19.146 1.00 0.00 C ATOM 1222 CG GLN A 370 -7.145 -8.028 -19.980 1.00 0.00 C ATOM 1223 CD GLN A 370 -7.321 -8.760 -21.311 1.00 0.00 C ATOM 1224 OE1 GLN A 370 -7.872 -9.841 -21.354 1.00 0.00 O ATOM 1225 NE2 GLN A 370 -6.873 -8.212 -22.408 1.00 0.00 N ATOM 0 H GLN A 370 -5.381 -10.367 -17.220 1.00 0.00 H new ATOM 0 HA GLN A 370 -6.205 -7.452 -17.367 1.00 0.00 H new ATOM 0 HB2 GLN A 370 -5.083 -8.365 -19.419 1.00 0.00 H new ATOM 0 HB3 GLN A 370 -6.080 -9.805 -19.358 1.00 0.00 H new ATOM 0 HG2 GLN A 370 -8.089 -8.009 -19.436 1.00 0.00 H new ATOM 0 HG3 GLN A 370 -6.858 -6.992 -20.158 1.00 0.00 H new ATOM 0 HE21 GLN A 370 -6.410 -7.304 -22.372 1.00 0.00 H new ATOM 0 HE22 GLN A 370 -6.986 -8.692 -23.301 1.00 0.00 H new ATOM 1234 N VAL A 371 -8.649 -7.893 -17.329 1.00 0.00 N ATOM 1235 CA VAL A 371 -10.077 -8.146 -16.995 1.00 0.00 C ATOM 1236 C VAL A 371 -10.970 -7.635 -18.131 1.00 0.00 C ATOM 1237 O VAL A 371 -10.704 -6.601 -18.724 1.00 0.00 O ATOM 1238 CB VAL A 371 -10.329 -7.351 -15.724 1.00 0.00 C ATOM 1239 CG1 VAL A 371 -11.808 -7.442 -15.349 1.00 0.00 C ATOM 1240 CG2 VAL A 371 -9.477 -7.921 -14.589 1.00 0.00 C ATOM 0 H VAL A 371 -8.431 -6.929 -17.580 1.00 0.00 H new ATOM 0 HA VAL A 371 -10.295 -9.206 -16.861 1.00 0.00 H new ATOM 0 HB VAL A 371 -10.062 -6.307 -15.889 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -11.988 -6.872 -14.438 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -12.414 -7.034 -16.158 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -12.078 -8.485 -15.184 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -9.657 -7.351 -13.677 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -9.743 -8.965 -14.423 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.422 -7.854 -14.856 1.00 0.00 H new ATOM 1250 N GLU A 372 -12.030 -8.341 -18.433 1.00 0.00 N ATOM 1251 CA GLU A 372 -12.932 -7.893 -19.527 1.00 0.00 C ATOM 1252 C GLU A 372 -14.380 -8.078 -19.101 1.00 0.00 C ATOM 1253 O GLU A 372 -14.768 -9.135 -18.643 1.00 0.00 O ATOM 1254 CB GLU A 372 -12.608 -8.803 -20.715 1.00 0.00 C ATOM 1255 CG GLU A 372 -11.114 -8.723 -21.036 1.00 0.00 C ATOM 1256 CD GLU A 372 -10.728 -9.888 -21.949 1.00 0.00 C ATOM 1257 OE1 GLU A 372 -11.310 -10.950 -21.798 1.00 0.00 O ATOM 1258 OE2 GLU A 372 -9.859 -9.699 -22.783 1.00 0.00 O ATOM 0 H GLU A 372 -12.306 -9.206 -17.968 1.00 0.00 H new ATOM 0 HA GLU A 372 -12.793 -6.841 -19.775 1.00 0.00 H new ATOM 0 HB2 GLU A 372 -12.885 -9.831 -20.483 1.00 0.00 H new ATOM 0 HB3 GLU A 372 -13.193 -8.503 -21.585 1.00 0.00 H new ATOM 0 HG2 GLU A 372 -10.885 -7.774 -21.522 1.00 0.00 H new ATOM 0 HG3 GLU A 372 -10.531 -8.759 -20.116 1.00 0.00 H new ATOM 1265 N ASP A 373 -15.187 -7.069 -19.236 1.00 0.00 N ATOM 1266 CA ASP A 373 -16.614 -7.221 -18.825 1.00 0.00 C ATOM 1267 C ASP A 373 -17.480 -6.166 -19.501 1.00 0.00 C ATOM 1268 O ASP A 373 -16.994 -5.162 -19.983 1.00 0.00 O ATOM 1269 CB ASP A 373 -16.616 -7.029 -17.309 1.00 0.00 C ATOM 1270 CG ASP A 373 -15.972 -5.685 -16.961 1.00 0.00 C ATOM 1271 OD1 ASP A 373 -16.164 -4.746 -17.714 1.00 0.00 O ATOM 1272 OD2 ASP A 373 -15.298 -5.619 -15.946 1.00 0.00 O ATOM 0 H ASP A 373 -14.930 -6.155 -19.608 1.00 0.00 H new ATOM 0 HA ASP A 373 -17.021 -8.190 -19.113 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -17.637 -7.064 -16.929 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -16.070 -7.841 -16.829 1.00 0.00 H new ATOM 1277 N ASP A 374 -18.762 -6.384 -19.542 1.00 0.00 N ATOM 1278 CA ASP A 374 -19.664 -5.390 -20.189 1.00 0.00 C ATOM 1279 C ASP A 374 -19.954 -4.229 -19.235 1.00 0.00 C ATOM 1280 O ASP A 374 -19.921 -4.377 -18.030 1.00 0.00 O ATOM 1281 CB ASP A 374 -20.942 -6.161 -20.499 1.00 0.00 C ATOM 1282 CG ASP A 374 -20.984 -6.495 -21.990 1.00 0.00 C ATOM 1283 OD1 ASP A 374 -21.086 -5.572 -22.781 1.00 0.00 O ATOM 1284 OD2 ASP A 374 -20.912 -7.669 -22.316 1.00 0.00 O ATOM 0 H ASP A 374 -19.226 -7.206 -19.156 1.00 0.00 H new ATOM 0 HA ASP A 374 -19.221 -4.955 -21.085 1.00 0.00 H new ATOM 0 HB2 ASP A 374 -20.980 -7.077 -19.909 1.00 0.00 H new ATOM 0 HB3 ASP A 374 -21.814 -5.568 -20.223 1.00 0.00 H new ATOM 1289 N GLY A 375 -20.236 -3.072 -19.771 1.00 0.00 N ATOM 1290 CA GLY A 375 -20.529 -1.896 -18.904 1.00 0.00 C ATOM 1291 C GLY A 375 -20.446 -0.618 -19.739 1.00 0.00 C ATOM 1292 O GLY A 375 -20.781 -0.617 -20.907 1.00 0.00 O ATOM 0 H GLY A 375 -20.276 -2.891 -20.774 1.00 0.00 H new ATOM 0 HA2 GLY A 375 -21.522 -1.993 -18.464 1.00 0.00 H new ATOM 0 HA3 GLY A 375 -19.818 -1.852 -18.079 1.00 0.00 H new ATOM 1296 N PRO A 376 -20.003 0.433 -19.105 1.00 0.00 N ATOM 1297 CA PRO A 376 -19.871 1.736 -19.794 1.00 0.00 C ATOM 1298 C PRO A 376 -18.682 1.714 -20.766 1.00 0.00 C ATOM 1299 O PRO A 376 -18.116 0.675 -21.048 1.00 0.00 O ATOM 1300 CB PRO A 376 -19.638 2.726 -18.656 1.00 0.00 C ATOM 1301 CG PRO A 376 -19.065 1.908 -17.536 1.00 0.00 C ATOM 1302 CD PRO A 376 -19.592 0.500 -17.700 1.00 0.00 C ATOM 0 HA PRO A 376 -20.743 1.992 -20.396 1.00 0.00 H new ATOM 0 HB2 PRO A 376 -18.952 3.518 -18.957 1.00 0.00 H new ATOM 0 HB3 PRO A 376 -20.569 3.208 -18.356 1.00 0.00 H new ATOM 0 HG2 PRO A 376 -17.976 1.918 -17.570 1.00 0.00 H new ATOM 0 HG3 PRO A 376 -19.358 2.319 -16.570 1.00 0.00 H new ATOM 0 HD2 PRO A 376 -18.826 -0.241 -17.473 1.00 0.00 H new ATOM 0 HD3 PRO A 376 -20.430 0.308 -17.030 1.00 0.00 H new ATOM 1310 N GLY A 377 -18.310 2.849 -21.289 1.00 0.00 N ATOM 1311 CA GLY A 377 -17.163 2.896 -22.240 1.00 0.00 C ATOM 1312 C GLY A 377 -16.393 4.202 -22.048 1.00 0.00 C ATOM 1313 O GLY A 377 -16.973 5.253 -21.865 1.00 0.00 O ATOM 0 H GLY A 377 -18.752 3.749 -21.099 1.00 0.00 H new ATOM 0 HA2 GLY A 377 -16.503 2.045 -22.072 1.00 0.00 H new ATOM 0 HA3 GLY A 377 -17.524 2.822 -23.266 1.00 0.00 H new ATOM 1317 N ILE A 378 -15.086 4.150 -22.093 1.00 0.00 N ATOM 1318 CA ILE A 378 -14.292 5.399 -21.910 1.00 0.00 C ATOM 1319 C ILE A 378 -14.242 6.185 -23.228 1.00 0.00 C ATOM 1320 O ILE A 378 -14.656 5.699 -24.263 1.00 0.00 O ATOM 1321 CB ILE A 378 -12.888 4.950 -21.501 1.00 0.00 C ATOM 1322 CG1 ILE A 378 -12.980 3.776 -20.511 1.00 0.00 C ATOM 1323 CG2 ILE A 378 -12.178 6.128 -20.836 1.00 0.00 C ATOM 1324 CD1 ILE A 378 -11.591 3.492 -19.914 1.00 0.00 C ATOM 0 H ILE A 378 -14.539 3.303 -22.247 1.00 0.00 H new ATOM 0 HA ILE A 378 -14.733 6.052 -21.157 1.00 0.00 H new ATOM 0 HB ILE A 378 -12.332 4.623 -22.380 1.00 0.00 H new ATOM 0 HG12 ILE A 378 -13.687 4.013 -19.716 1.00 0.00 H new ATOM 0 HG13 ILE A 378 -13.357 2.888 -21.019 1.00 0.00 H new ATOM 0 HG21 ILE A 378 -11.174 5.826 -20.537 1.00 0.00 H new ATOM 0 HG22 ILE A 378 -12.113 6.958 -21.540 1.00 0.00 H new ATOM 0 HG23 ILE A 378 -12.740 6.442 -19.956 1.00 0.00 H new ATOM 0 HD11 ILE A 378 -11.659 2.660 -19.213 1.00 0.00 H new ATOM 0 HD12 ILE A 378 -10.896 3.236 -20.714 1.00 0.00 H new ATOM 0 HD13 ILE A 378 -11.232 4.378 -19.391 1.00 0.00 H new ATOM 1336 N ALA A 379 -13.742 7.394 -23.198 1.00 0.00 N ATOM 1337 CA ALA A 379 -13.669 8.206 -24.451 1.00 0.00 C ATOM 1338 C ALA A 379 -12.494 9.189 -24.381 1.00 0.00 C ATOM 1339 O ALA A 379 -11.821 9.284 -23.372 1.00 0.00 O ATOM 1340 CB ALA A 379 -14.999 8.960 -24.516 1.00 0.00 C ATOM 0 H ALA A 379 -13.382 7.854 -22.362 1.00 0.00 H new ATOM 0 HA ALA A 379 -13.510 7.587 -25.334 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -15.022 9.581 -25.412 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -15.821 8.245 -24.549 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -15.102 9.592 -23.634 1.00 0.00 H new ATOM 1346 N PRO A 380 -12.292 9.892 -25.465 1.00 0.00 N ATOM 1347 CA PRO A 380 -11.190 10.883 -25.543 1.00 0.00 C ATOM 1348 C PRO A 380 -11.516 12.107 -24.681 1.00 0.00 C ATOM 1349 O PRO A 380 -10.644 12.724 -24.099 1.00 0.00 O ATOM 1350 CB PRO A 380 -11.150 11.261 -27.018 1.00 0.00 C ATOM 1351 CG PRO A 380 -12.535 10.984 -27.521 1.00 0.00 C ATOM 1352 CD PRO A 380 -13.068 9.829 -26.706 1.00 0.00 C ATOM 0 HA PRO A 380 -10.238 10.494 -25.181 1.00 0.00 H new ATOM 0 HB2 PRO A 380 -10.883 12.309 -27.151 1.00 0.00 H new ATOM 0 HB3 PRO A 380 -10.408 10.672 -27.557 1.00 0.00 H new ATOM 0 HG2 PRO A 380 -13.170 11.863 -27.409 1.00 0.00 H new ATOM 0 HG3 PRO A 380 -12.519 10.735 -28.582 1.00 0.00 H new ATOM 0 HD2 PRO A 380 -14.136 9.932 -26.516 1.00 0.00 H new ATOM 0 HD3 PRO A 380 -12.926 8.878 -27.219 1.00 0.00 H new ATOM 1360 N GLU A 381 -12.763 12.466 -24.604 1.00 0.00 N ATOM 1361 CA GLU A 381 -13.148 13.644 -23.783 1.00 0.00 C ATOM 1362 C GLU A 381 -13.330 13.223 -22.324 1.00 0.00 C ATOM 1363 O GLU A 381 -13.261 14.029 -21.418 1.00 0.00 O ATOM 1364 CB GLU A 381 -14.468 14.118 -24.381 1.00 0.00 C ATOM 1365 CG GLU A 381 -14.187 15.064 -25.552 1.00 0.00 C ATOM 1366 CD GLU A 381 -14.099 14.257 -26.849 1.00 0.00 C ATOM 1367 OE1 GLU A 381 -15.094 13.657 -27.218 1.00 0.00 O ATOM 1368 OE2 GLU A 381 -13.037 14.252 -27.449 1.00 0.00 O ATOM 0 H GLU A 381 -13.535 11.994 -25.075 1.00 0.00 H new ATOM 0 HA GLU A 381 -12.394 14.431 -23.793 1.00 0.00 H new ATOM 0 HB2 GLU A 381 -15.053 13.264 -24.722 1.00 0.00 H new ATOM 0 HB3 GLU A 381 -15.061 14.628 -23.622 1.00 0.00 H new ATOM 0 HG2 GLU A 381 -14.978 15.810 -25.628 1.00 0.00 H new ATOM 0 HG3 GLU A 381 -13.255 15.603 -25.382 1.00 0.00 H new ATOM 1375 N GLN A 382 -13.565 11.962 -22.093 1.00 0.00 N ATOM 1376 CA GLN A 382 -13.752 11.480 -20.696 1.00 0.00 C ATOM 1377 C GLN A 382 -12.405 11.047 -20.102 1.00 0.00 C ATOM 1378 O GLN A 382 -12.259 10.919 -18.904 1.00 0.00 O ATOM 1379 CB GLN A 382 -14.724 10.296 -20.796 1.00 0.00 C ATOM 1380 CG GLN A 382 -15.816 10.596 -21.840 1.00 0.00 C ATOM 1381 CD GLN A 382 -16.510 11.932 -21.517 1.00 0.00 C ATOM 1382 OE1 GLN A 382 -15.890 12.858 -21.035 1.00 0.00 O ATOM 1383 NE2 GLN A 382 -17.779 12.067 -21.774 1.00 0.00 N ATOM 0 H GLN A 382 -13.636 11.243 -22.813 1.00 0.00 H new ATOM 0 HA GLN A 382 -14.146 12.257 -20.041 1.00 0.00 H new ATOM 0 HB2 GLN A 382 -14.182 9.392 -21.075 1.00 0.00 H new ATOM 0 HB3 GLN A 382 -15.181 10.107 -19.824 1.00 0.00 H new ATOM 0 HG2 GLN A 382 -15.375 10.639 -22.836 1.00 0.00 H new ATOM 0 HG3 GLN A 382 -16.550 9.790 -21.851 1.00 0.00 H new ATOM 0 HE21 GLN A 382 -18.303 11.291 -22.179 1.00 0.00 H new ATOM 0 HE22 GLN A 382 -18.250 12.949 -21.570 1.00 0.00 H new ATOM 1392 N ARG A 383 -11.426 10.804 -20.931 1.00 0.00 N ATOM 1393 CA ARG A 383 -10.091 10.381 -20.407 1.00 0.00 C ATOM 1394 C ARG A 383 -9.518 11.466 -19.488 1.00 0.00 C ATOM 1395 O ARG A 383 -8.639 11.218 -18.691 1.00 0.00 O ATOM 1396 CB ARG A 383 -9.209 10.223 -21.642 1.00 0.00 C ATOM 1397 CG ARG A 383 -8.208 9.091 -21.407 1.00 0.00 C ATOM 1398 CD ARG A 383 -8.737 7.802 -22.035 1.00 0.00 C ATOM 1399 NE ARG A 383 -8.619 8.017 -23.503 1.00 0.00 N ATOM 1400 CZ ARG A 383 -7.486 7.777 -24.108 1.00 0.00 C ATOM 1401 NH1 ARG A 383 -6.919 6.610 -23.990 1.00 0.00 N ATOM 1402 NH2 ARG A 383 -6.923 8.707 -24.831 1.00 0.00 N ATOM 0 H ARG A 383 -11.490 10.879 -21.946 1.00 0.00 H new ATOM 0 HA ARG A 383 -10.152 9.461 -19.826 1.00 0.00 H new ATOM 0 HB2 ARG A 383 -9.823 10.005 -22.516 1.00 0.00 H new ATOM 0 HB3 ARG A 383 -8.681 11.154 -21.847 1.00 0.00 H new ATOM 0 HG2 ARG A 383 -7.242 9.350 -21.841 1.00 0.00 H new ATOM 0 HG3 ARG A 383 -8.049 8.948 -20.338 1.00 0.00 H new ATOM 0 HD2 ARG A 383 -8.155 6.938 -21.714 1.00 0.00 H new ATOM 0 HD3 ARG A 383 -9.771 7.616 -21.744 1.00 0.00 H new ATOM 0 HE ARG A 383 -9.422 8.351 -24.036 1.00 0.00 H new ATOM 0 HH11 ARG A 383 -7.360 5.884 -23.425 1.00 0.00 H new ATOM 0 HH12 ARG A 383 -6.035 6.423 -24.462 1.00 0.00 H new ATOM 0 HH21 ARG A 383 -7.368 9.620 -24.923 1.00 0.00 H new ATOM 0 HH22 ARG A 383 -6.039 8.520 -25.303 1.00 0.00 H new ATOM 1416 N LYS A 384 -10.006 12.665 -19.604 1.00 0.00 N ATOM 1417 CA LYS A 384 -9.497 13.772 -18.745 1.00 0.00 C ATOM 1418 C LYS A 384 -10.261 13.816 -17.407 1.00 0.00 C ATOM 1419 O LYS A 384 -9.790 14.364 -16.431 1.00 0.00 O ATOM 1420 CB LYS A 384 -9.766 15.036 -19.562 1.00 0.00 C ATOM 1421 CG LYS A 384 -8.639 15.241 -20.584 1.00 0.00 C ATOM 1422 CD LYS A 384 -7.978 16.604 -20.354 1.00 0.00 C ATOM 1423 CE LYS A 384 -6.454 16.436 -20.291 1.00 0.00 C ATOM 1424 NZ LYS A 384 -5.905 17.813 -20.458 1.00 0.00 N ATOM 0 H LYS A 384 -10.740 12.931 -20.260 1.00 0.00 H new ATOM 0 HA LYS A 384 -8.443 13.655 -18.493 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -10.724 14.952 -20.075 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -9.833 15.900 -18.901 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -7.899 14.446 -20.489 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -9.038 15.185 -21.597 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -8.245 17.289 -21.159 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -8.344 17.044 -19.426 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -6.144 16.000 -19.341 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -6.098 15.771 -21.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -4.866 17.779 -20.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -6.210 18.200 -21.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -6.255 18.422 -19.691 1.00 0.00 H new ATOM 1438 N HIS A 385 -11.436 13.239 -17.359 1.00 0.00 N ATOM 1439 CA HIS A 385 -12.232 13.248 -16.086 1.00 0.00 C ATOM 1440 C HIS A 385 -11.502 12.490 -14.969 1.00 0.00 C ATOM 1441 O HIS A 385 -11.402 12.958 -13.852 1.00 0.00 O ATOM 1442 CB HIS A 385 -13.543 12.533 -16.427 1.00 0.00 C ATOM 1443 CG HIS A 385 -14.456 13.458 -17.185 1.00 0.00 C ATOM 1444 ND1 HIS A 385 -15.281 13.247 -18.261 1.00 0.00 N flip ATOM 1445 CD2 HIS A 385 -14.603 14.796 -16.853 1.00 0.00 C flip ATOM 1446 CE1 HIS A 385 -15.928 14.429 -18.597 1.00 0.00 C flip ATOM 1447 NE2 HIS A 385 -15.486 15.332 -17.721 1.00 0.00 N flip ATOM 0 H HIS A 385 -11.881 12.762 -18.143 1.00 0.00 H new ATOM 0 HA HIS A 385 -12.390 14.265 -15.726 1.00 0.00 H new ATOM 0 HB2 HIS A 385 -13.337 11.644 -17.023 1.00 0.00 H new ATOM 0 HB3 HIS A 385 -14.031 12.197 -15.512 1.00 0.00 H new ATOM 0 HD2 HIS A 385 -14.103 15.314 -16.048 1.00 0.00 H new ATOM 0 HE1 HIS A 385 -16.637 14.584 -19.397 1.00 0.00 H new ATOM 0 HE2 HIS A 385 -15.780 16.309 -17.709 1.00 0.00 H new ATOM 1455 N LEU A 386 -10.996 11.321 -15.257 1.00 0.00 N ATOM 1456 CA LEU A 386 -10.279 10.545 -14.204 1.00 0.00 C ATOM 1457 C LEU A 386 -8.898 10.105 -14.694 1.00 0.00 C ATOM 1458 O LEU A 386 -8.533 8.952 -14.578 1.00 0.00 O ATOM 1459 CB LEU A 386 -11.168 9.327 -13.936 1.00 0.00 C ATOM 1460 CG LEU A 386 -11.306 8.502 -15.214 1.00 0.00 C ATOM 1461 CD1 LEU A 386 -11.484 7.032 -14.855 1.00 0.00 C ATOM 1462 CD2 LEU A 386 -12.525 8.981 -16.000 1.00 0.00 C ATOM 0 H LEU A 386 -11.047 10.871 -16.171 1.00 0.00 H new ATOM 0 HA LEU A 386 -10.112 11.139 -13.305 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -10.737 8.717 -13.142 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -12.150 9.650 -13.592 1.00 0.00 H new ATOM 0 HG LEU A 386 -10.409 8.623 -15.821 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -11.582 6.444 -15.767 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -10.616 6.687 -14.293 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -12.381 6.912 -14.247 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -12.624 8.393 -16.912 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -13.421 8.860 -15.391 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -12.401 10.033 -16.258 1.00 0.00 H new ATOM 1474 N PHE A 387 -8.121 11.011 -15.232 1.00 0.00 N ATOM 1475 CA PHE A 387 -6.762 10.622 -15.723 1.00 0.00 C ATOM 1476 C PHE A 387 -5.972 11.855 -16.202 1.00 0.00 C ATOM 1477 O PHE A 387 -5.440 11.871 -17.294 1.00 0.00 O ATOM 1478 CB PHE A 387 -7.028 9.673 -16.890 1.00 0.00 C ATOM 1479 CG PHE A 387 -6.907 8.241 -16.424 1.00 0.00 C ATOM 1480 CD1 PHE A 387 -5.730 7.801 -15.803 1.00 0.00 C ATOM 1481 CD2 PHE A 387 -7.972 7.352 -16.614 1.00 0.00 C ATOM 1482 CE1 PHE A 387 -5.620 6.470 -15.374 1.00 0.00 C ATOM 1483 CE2 PHE A 387 -7.862 6.023 -16.185 1.00 0.00 C ATOM 1484 CZ PHE A 387 -6.687 5.582 -15.566 1.00 0.00 C ATOM 0 H PHE A 387 -8.365 11.994 -15.352 1.00 0.00 H new ATOM 0 HA PHE A 387 -6.163 10.160 -14.938 1.00 0.00 H new ATOM 0 HB2 PHE A 387 -8.024 9.850 -17.295 1.00 0.00 H new ATOM 0 HB3 PHE A 387 -6.318 9.864 -17.695 1.00 0.00 H new ATOM 0 HD1 PHE A 387 -4.908 8.486 -15.655 1.00 0.00 H new ATOM 0 HD2 PHE A 387 -8.879 7.691 -17.092 1.00 0.00 H new ATOM 0 HE1 PHE A 387 -4.713 6.130 -14.896 1.00 0.00 H new ATOM 0 HE2 PHE A 387 -8.684 5.338 -16.332 1.00 0.00 H new ATOM 0 HZ PHE A 387 -6.602 4.557 -15.236 1.00 0.00 H new ATOM 1494 N GLN A 388 -5.883 12.880 -15.393 1.00 0.00 N ATOM 1495 CA GLN A 388 -5.124 14.100 -15.817 1.00 0.00 C ATOM 1496 C GLN A 388 -4.594 14.855 -14.590 1.00 0.00 C ATOM 1497 O GLN A 388 -5.305 15.046 -13.623 1.00 0.00 O ATOM 1498 CB GLN A 388 -6.134 14.960 -16.580 1.00 0.00 C ATOM 1499 CG GLN A 388 -7.082 15.646 -15.593 1.00 0.00 C ATOM 1500 CD GLN A 388 -7.992 16.609 -16.349 1.00 0.00 C ATOM 1501 OE1 GLN A 388 -7.693 16.993 -17.458 1.00 0.00 O ATOM 1502 NE2 GLN A 388 -9.094 17.022 -15.790 1.00 0.00 N ATOM 0 H GLN A 388 -6.299 12.927 -14.463 1.00 0.00 H new ATOM 0 HA GLN A 388 -4.260 13.848 -16.431 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -5.611 15.708 -17.176 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -6.703 14.340 -17.273 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -7.679 14.901 -15.068 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -6.510 16.186 -14.838 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -9.345 16.698 -14.856 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -9.706 17.670 -16.286 1.00 0.00 H new ATOM 1511 N PRO A 389 -3.353 15.251 -14.668 1.00 0.00 N ATOM 1512 CA PRO A 389 -2.728 15.987 -13.560 1.00 0.00 C ATOM 1513 C PRO A 389 -3.107 17.470 -13.635 1.00 0.00 C ATOM 1514 O PRO A 389 -2.741 18.167 -14.562 1.00 0.00 O ATOM 1515 CB PRO A 389 -1.238 15.796 -13.793 1.00 0.00 C ATOM 1516 CG PRO A 389 -1.093 15.531 -15.267 1.00 0.00 C ATOM 1517 CD PRO A 389 -2.431 15.033 -15.782 1.00 0.00 C ATOM 0 HA PRO A 389 -3.044 15.636 -12.578 1.00 0.00 H new ATOM 0 HB2 PRO A 389 -0.678 16.683 -13.497 1.00 0.00 H new ATOM 0 HB3 PRO A 389 -0.852 14.963 -13.205 1.00 0.00 H new ATOM 0 HG2 PRO A 389 -0.796 16.439 -15.791 1.00 0.00 H new ATOM 0 HG3 PRO A 389 -0.314 14.790 -15.447 1.00 0.00 H new ATOM 0 HD2 PRO A 389 -2.744 15.582 -16.670 1.00 0.00 H new ATOM 0 HD3 PRO A 389 -2.383 13.980 -16.058 1.00 0.00 H new ATOM 1525 N PHE A 390 -3.840 17.958 -12.672 1.00 0.00 N ATOM 1526 CA PHE A 390 -4.237 19.396 -12.696 1.00 0.00 C ATOM 1527 C PHE A 390 -3.413 20.187 -11.685 1.00 0.00 C ATOM 1528 O PHE A 390 -3.046 19.689 -10.639 1.00 0.00 O ATOM 1529 CB PHE A 390 -5.716 19.408 -12.316 1.00 0.00 C ATOM 1530 CG PHE A 390 -6.262 20.806 -12.474 1.00 0.00 C ATOM 1531 CD1 PHE A 390 -6.680 21.257 -13.732 1.00 0.00 C ATOM 1532 CD2 PHE A 390 -6.354 21.651 -11.361 1.00 0.00 C ATOM 1533 CE1 PHE A 390 -7.189 22.554 -13.878 1.00 0.00 C ATOM 1534 CE2 PHE A 390 -6.860 22.948 -11.508 1.00 0.00 C ATOM 1535 CZ PHE A 390 -7.277 23.399 -12.766 1.00 0.00 C ATOM 0 H PHE A 390 -4.181 17.426 -11.871 1.00 0.00 H new ATOM 0 HA PHE A 390 -4.067 19.855 -13.670 1.00 0.00 H new ATOM 0 HB2 PHE A 390 -6.271 18.715 -12.948 1.00 0.00 H new ATOM 0 HB3 PHE A 390 -5.841 19.071 -11.287 1.00 0.00 H new ATOM 0 HD1 PHE A 390 -6.610 20.605 -14.590 1.00 0.00 H new ATOM 0 HD2 PHE A 390 -6.035 21.302 -10.390 1.00 0.00 H new ATOM 0 HE1 PHE A 390 -7.513 22.901 -14.848 1.00 0.00 H new ATOM 0 HE2 PHE A 390 -6.929 23.601 -10.650 1.00 0.00 H new ATOM 0 HZ PHE A 390 -7.667 24.400 -12.878 1.00 0.00 H new ATOM 1545 N VAL A 391 -3.123 21.419 -11.988 1.00 0.00 N ATOM 1546 CA VAL A 391 -2.322 22.247 -11.049 1.00 0.00 C ATOM 1547 C VAL A 391 -2.972 23.623 -10.863 1.00 0.00 C ATOM 1548 O VAL A 391 -3.774 24.057 -11.666 1.00 0.00 O ATOM 1549 CB VAL A 391 -0.965 22.384 -11.725 1.00 0.00 C ATOM 1550 CG1 VAL A 391 -1.090 23.317 -12.930 1.00 0.00 C ATOM 1551 CG2 VAL A 391 0.042 22.961 -10.731 1.00 0.00 C ATOM 0 H VAL A 391 -3.407 21.889 -12.847 1.00 0.00 H new ATOM 0 HA VAL A 391 -2.248 21.800 -10.058 1.00 0.00 H new ATOM 0 HB VAL A 391 -0.622 21.405 -12.059 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -0.119 23.416 -13.415 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -1.809 22.903 -13.637 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -1.431 24.297 -12.597 1.00 0.00 H new ATOM 0 HG21 VAL A 391 1.014 23.060 -11.214 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -0.298 23.941 -10.396 1.00 0.00 H new ATOM 0 HG23 VAL A 391 0.129 22.294 -9.873 1.00 0.00 H new ATOM 1561 N ARG A 392 -2.628 24.311 -9.809 1.00 0.00 N ATOM 1562 CA ARG A 392 -3.222 25.658 -9.568 1.00 0.00 C ATOM 1563 C ARG A 392 -2.515 26.710 -10.429 1.00 0.00 C ATOM 1564 O ARG A 392 -3.134 27.403 -11.211 1.00 0.00 O ATOM 1565 CB ARG A 392 -2.984 25.932 -8.083 1.00 0.00 C ATOM 1566 CG ARG A 392 -3.325 27.388 -7.769 1.00 0.00 C ATOM 1567 CD ARG A 392 -4.796 27.653 -8.098 1.00 0.00 C ATOM 1568 NE ARG A 392 -4.934 29.134 -8.061 1.00 0.00 N ATOM 1569 CZ ARG A 392 -5.002 29.811 -9.174 1.00 0.00 C ATOM 1570 NH1 ARG A 392 -6.148 29.955 -9.781 1.00 0.00 N ATOM 1571 NH2 ARG A 392 -3.924 30.346 -9.678 1.00 0.00 N ATOM 0 H ARG A 392 -1.961 23.999 -9.103 1.00 0.00 H new ATOM 0 HA ARG A 392 -4.280 25.697 -9.826 1.00 0.00 H new ATOM 0 HB2 ARG A 392 -3.598 25.265 -7.477 1.00 0.00 H new ATOM 0 HB3 ARG A 392 -1.944 25.728 -7.827 1.00 0.00 H new ATOM 0 HG2 ARG A 392 -3.134 27.598 -6.717 1.00 0.00 H new ATOM 0 HG3 ARG A 392 -2.686 28.055 -8.348 1.00 0.00 H new ATOM 0 HD2 ARG A 392 -5.060 27.256 -9.078 1.00 0.00 H new ATOM 0 HD3 ARG A 392 -5.455 27.176 -7.373 1.00 0.00 H new ATOM 0 HE ARG A 392 -4.975 29.620 -7.165 1.00 0.00 H new ATOM 0 HH11 ARG A 392 -6.991 29.538 -9.385 1.00 0.00 H new ATOM 0 HH12 ARG A 392 -6.201 30.484 -10.651 1.00 0.00 H new ATOM 0 HH21 ARG A 392 -3.029 30.235 -9.202 1.00 0.00 H new ATOM 0 HH22 ARG A 392 -3.976 30.875 -10.548 1.00 0.00 H new ATOM 1585 N GLY A 393 -1.223 26.833 -10.291 1.00 0.00 N ATOM 1586 CA GLY A 393 -0.481 27.840 -11.101 1.00 0.00 C ATOM 1587 C GLY A 393 0.998 27.454 -11.167 1.00 0.00 C ATOM 1588 O GLY A 393 1.599 27.437 -12.223 1.00 0.00 O ATOM 0 H GLY A 393 -0.650 26.280 -9.653 1.00 0.00 H new ATOM 0 HA2 GLY A 393 -0.899 27.893 -12.106 1.00 0.00 H new ATOM 0 HA3 GLY A 393 -0.590 28.830 -10.658 1.00 0.00 H new ATOM 1592 N ASP A 394 1.592 27.143 -10.046 1.00 0.00 N ATOM 1593 CA ASP A 394 3.035 26.758 -10.046 1.00 0.00 C ATOM 1594 C ASP A 394 3.246 25.501 -9.195 1.00 0.00 C ATOM 1595 O ASP A 394 3.732 24.491 -9.668 1.00 0.00 O ATOM 1596 CB ASP A 394 3.765 27.952 -9.433 1.00 0.00 C ATOM 1597 CG ASP A 394 5.176 28.040 -10.016 1.00 0.00 C ATOM 1598 OD1 ASP A 394 6.058 27.390 -9.481 1.00 0.00 O ATOM 1599 OD2 ASP A 394 5.349 28.757 -10.989 1.00 0.00 O ATOM 0 H ASP A 394 1.142 27.139 -9.131 1.00 0.00 H new ATOM 0 HA ASP A 394 3.402 26.529 -11.046 1.00 0.00 H new ATOM 0 HB2 ASP A 394 3.217 28.872 -9.638 1.00 0.00 H new ATOM 0 HB3 ASP A 394 3.814 27.845 -8.349 1.00 0.00 H new ATOM 1604 N SER A 395 2.888 25.556 -7.941 1.00 0.00 N ATOM 1605 CA SER A 395 3.065 24.367 -7.054 1.00 0.00 C ATOM 1606 C SER A 395 2.057 24.420 -5.902 1.00 0.00 C ATOM 1607 O SER A 395 1.077 23.702 -5.889 1.00 0.00 O ATOM 1608 CB SER A 395 4.494 24.472 -6.524 1.00 0.00 C ATOM 1609 OG SER A 395 4.559 23.887 -5.227 1.00 0.00 O ATOM 0 H SER A 395 2.479 26.374 -7.490 1.00 0.00 H new ATOM 0 HA SER A 395 2.899 23.428 -7.582 1.00 0.00 H new ATOM 0 HB2 SER A 395 5.183 23.965 -7.199 1.00 0.00 H new ATOM 0 HB3 SER A 395 4.802 25.517 -6.480 1.00 0.00 H new ATOM 0 HG SER A 395 5.275 23.218 -5.205 1.00 0.00 H new ATOM 1615 N ALA A 396 2.288 25.268 -4.937 1.00 0.00 N ATOM 1616 CA ALA A 396 1.342 25.366 -3.788 1.00 0.00 C ATOM 1617 C ALA A 396 1.120 23.986 -3.167 1.00 0.00 C ATOM 1618 O ALA A 396 0.007 23.596 -2.874 1.00 0.00 O ATOM 1619 CB ALA A 396 0.044 25.902 -4.392 1.00 0.00 C ATOM 0 H ALA A 396 3.090 25.897 -4.894 1.00 0.00 H new ATOM 0 HA ALA A 396 1.718 26.011 -2.994 1.00 0.00 H new ATOM 0 HB1 ALA A 396 -0.707 26.004 -3.609 1.00 0.00 H new ATOM 0 HB2 ALA A 396 0.229 26.876 -4.846 1.00 0.00 H new ATOM 0 HB3 ALA A 396 -0.316 25.210 -5.153 1.00 0.00 H new ATOM 1625 N ARG A 397 2.173 23.243 -2.963 1.00 0.00 N ATOM 1626 CA ARG A 397 2.027 21.886 -2.360 1.00 0.00 C ATOM 1627 C ARG A 397 2.961 21.742 -1.152 1.00 0.00 C ATOM 1628 O ARG A 397 4.164 21.646 -1.294 1.00 0.00 O ATOM 1629 CB ARG A 397 2.429 20.910 -3.471 1.00 0.00 C ATOM 1630 CG ARG A 397 3.676 21.434 -4.193 1.00 0.00 C ATOM 1631 CD ARG A 397 4.454 20.260 -4.792 1.00 0.00 C ATOM 1632 NE ARG A 397 3.430 19.431 -5.486 1.00 0.00 N ATOM 1633 CZ ARG A 397 2.867 19.867 -6.581 1.00 0.00 C ATOM 1634 NH1 ARG A 397 3.583 20.040 -7.659 1.00 0.00 N ATOM 1635 NH2 ARG A 397 1.588 20.131 -6.597 1.00 0.00 N ATOM 0 H ARG A 397 3.130 23.517 -3.188 1.00 0.00 H new ATOM 0 HA ARG A 397 1.014 21.699 -2.003 1.00 0.00 H new ATOM 0 HB2 ARG A 397 2.628 19.925 -3.049 1.00 0.00 H new ATOM 0 HB3 ARG A 397 1.609 20.793 -4.180 1.00 0.00 H new ATOM 0 HG2 ARG A 397 3.387 22.131 -4.980 1.00 0.00 H new ATOM 0 HG3 ARG A 397 4.308 21.984 -3.496 1.00 0.00 H new ATOM 0 HD2 ARG A 397 5.218 20.607 -5.488 1.00 0.00 H new ATOM 0 HD3 ARG A 397 4.965 19.689 -4.017 1.00 0.00 H new ATOM 0 HE ARG A 397 3.168 18.522 -5.106 1.00 0.00 H new ATOM 0 HH11 ARG A 397 4.582 19.835 -7.646 1.00 0.00 H new ATOM 0 HH12 ARG A 397 3.143 20.380 -8.514 1.00 0.00 H new ATOM 0 HH21 ARG A 397 1.029 19.997 -5.754 1.00 0.00 H new ATOM 0 HH22 ARG A 397 1.148 20.472 -7.452 1.00 0.00 H new ATOM 1649 N THR A 398 2.415 21.728 0.034 1.00 0.00 N ATOM 1650 CA THR A 398 3.271 21.590 1.248 1.00 0.00 C ATOM 1651 C THR A 398 4.038 20.265 1.204 1.00 0.00 C ATOM 1652 O THR A 398 3.544 19.268 0.714 1.00 0.00 O ATOM 1653 CB THR A 398 2.294 21.607 2.424 1.00 0.00 C ATOM 1654 OG1 THR A 398 1.347 20.559 2.267 1.00 0.00 O ATOM 1655 CG2 THR A 398 1.568 22.950 2.470 1.00 0.00 C ATOM 0 H THR A 398 1.414 21.806 0.215 1.00 0.00 H new ATOM 0 HA THR A 398 4.014 22.384 1.325 1.00 0.00 H new ATOM 0 HB THR A 398 2.844 21.464 3.354 1.00 0.00 H new ATOM 0 HG1 THR A 398 0.721 20.568 3.021 1.00 0.00 H new ATOM 0 HG21 THR A 398 0.872 22.959 3.309 1.00 0.00 H new ATOM 0 HG22 THR A 398 2.295 23.753 2.593 1.00 0.00 H new ATOM 0 HG23 THR A 398 1.018 23.098 1.541 1.00 0.00 H new ATOM 1663 N ILE A 399 5.238 20.244 1.715 1.00 0.00 N ATOM 1664 CA ILE A 399 6.031 18.979 1.700 1.00 0.00 C ATOM 1665 C ILE A 399 6.026 18.327 3.087 1.00 0.00 C ATOM 1666 O ILE A 399 7.024 18.313 3.779 1.00 0.00 O ATOM 1667 CB ILE A 399 7.446 19.406 1.314 1.00 0.00 C ATOM 1668 CG1 ILE A 399 8.354 18.174 1.262 1.00 0.00 C ATOM 1669 CG2 ILE A 399 7.983 20.393 2.352 1.00 0.00 C ATOM 1670 CD1 ILE A 399 7.991 17.322 0.045 1.00 0.00 C ATOM 0 H ILE A 399 5.704 21.045 2.142 1.00 0.00 H new ATOM 0 HA ILE A 399 5.621 18.245 1.007 1.00 0.00 H new ATOM 0 HB ILE A 399 7.427 19.885 0.335 1.00 0.00 H new ATOM 0 HG12 ILE A 399 9.398 18.481 1.205 1.00 0.00 H new ATOM 0 HG13 ILE A 399 8.243 17.589 2.175 1.00 0.00 H new ATOM 0 HG21 ILE A 399 8.993 20.697 2.076 1.00 0.00 H new ATOM 0 HG22 ILE A 399 7.337 21.270 2.389 1.00 0.00 H new ATOM 0 HG23 ILE A 399 8.003 19.916 3.332 1.00 0.00 H new ATOM 0 HD11 ILE A 399 8.638 16.445 0.009 1.00 0.00 H new ATOM 0 HD12 ILE A 399 6.951 17.003 0.121 1.00 0.00 H new ATOM 0 HD13 ILE A 399 8.125 17.909 -0.863 1.00 0.00 H new ATOM 1682 N SER A 400 4.910 17.788 3.497 1.00 0.00 N ATOM 1683 CA SER A 400 4.846 17.138 4.840 1.00 0.00 C ATOM 1684 C SER A 400 5.552 15.779 4.800 1.00 0.00 C ATOM 1685 O SER A 400 6.359 15.461 5.651 1.00 0.00 O ATOM 1686 CB SER A 400 3.352 16.963 5.125 1.00 0.00 C ATOM 1687 OG SER A 400 3.056 15.579 5.282 1.00 0.00 O ATOM 0 H SER A 400 4.041 17.769 2.963 1.00 0.00 H new ATOM 0 HA SER A 400 5.339 17.729 5.612 1.00 0.00 H new ATOM 0 HB2 SER A 400 3.077 17.509 6.027 1.00 0.00 H new ATOM 0 HB3 SER A 400 2.764 17.381 4.308 1.00 0.00 H new ATOM 0 HG SER A 400 2.100 15.468 5.466 1.00 0.00 H new ATOM 1693 N GLY A 401 5.251 14.977 3.819 1.00 0.00 N ATOM 1694 CA GLY A 401 5.901 13.640 3.720 1.00 0.00 C ATOM 1695 C GLY A 401 5.777 13.121 2.288 1.00 0.00 C ATOM 1696 O GLY A 401 6.286 13.713 1.357 1.00 0.00 O ATOM 0 H GLY A 401 4.582 15.189 3.079 1.00 0.00 H new ATOM 0 HA2 GLY A 401 6.951 13.712 4.003 1.00 0.00 H new ATOM 0 HA3 GLY A 401 5.431 12.943 4.413 1.00 0.00 H new ATOM 1700 N THR A 402 5.103 12.020 2.102 1.00 0.00 N ATOM 1701 CA THR A 402 4.947 11.465 0.726 1.00 0.00 C ATOM 1702 C THR A 402 3.570 10.808 0.572 1.00 0.00 C ATOM 1703 O THR A 402 3.439 9.601 0.626 1.00 0.00 O ATOM 1704 CB THR A 402 6.060 10.422 0.591 1.00 0.00 C ATOM 1705 OG1 THR A 402 7.240 10.908 1.217 1.00 0.00 O ATOM 1706 CG2 THR A 402 6.338 10.158 -0.890 1.00 0.00 C ATOM 0 H THR A 402 4.654 11.480 2.842 1.00 0.00 H new ATOM 0 HA THR A 402 5.017 12.236 -0.041 1.00 0.00 H new ATOM 0 HB THR A 402 5.749 9.494 1.071 1.00 0.00 H new ATOM 0 HG1 THR A 402 7.953 10.241 1.133 1.00 0.00 H new ATOM 0 HG21 THR A 402 7.130 9.416 -0.985 1.00 0.00 H new ATOM 0 HG22 THR A 402 5.433 9.786 -1.369 1.00 0.00 H new ATOM 0 HG23 THR A 402 6.649 11.084 -1.373 1.00 0.00 H new ATOM 1714 N GLY A 403 2.542 11.593 0.381 1.00 0.00 N ATOM 1715 CA GLY A 403 1.178 11.011 0.225 1.00 0.00 C ATOM 1716 C GLY A 403 0.139 12.133 0.246 1.00 0.00 C ATOM 1717 O GLY A 403 -0.311 12.556 1.292 1.00 0.00 O ATOM 0 H GLY A 403 2.589 12.610 0.326 1.00 0.00 H new ATOM 0 HA2 GLY A 403 1.112 10.458 -0.712 1.00 0.00 H new ATOM 0 HA3 GLY A 403 0.979 10.302 1.029 1.00 0.00 H new ATOM 1721 N LEU A 404 -0.250 12.619 -0.903 1.00 0.00 N ATOM 1722 CA LEU A 404 -1.263 13.714 -0.948 1.00 0.00 C ATOM 1723 C LEU A 404 -2.598 13.183 -1.479 1.00 0.00 C ATOM 1724 O LEU A 404 -3.578 13.114 -0.763 1.00 0.00 O ATOM 1725 CB LEU A 404 -0.680 14.752 -1.907 1.00 0.00 C ATOM 1726 CG LEU A 404 -1.180 16.144 -1.518 1.00 0.00 C ATOM 1727 CD1 LEU A 404 -0.249 17.205 -2.109 1.00 0.00 C ATOM 1728 CD2 LEU A 404 -2.597 16.349 -2.062 1.00 0.00 C ATOM 0 H LEU A 404 0.090 12.305 -1.812 1.00 0.00 H new ATOM 0 HA LEU A 404 -1.460 14.134 0.039 1.00 0.00 H new ATOM 0 HB2 LEU A 404 0.409 14.723 -1.873 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -0.973 14.522 -2.931 1.00 0.00 H new ATOM 0 HG LEU A 404 -1.191 16.235 -0.432 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -0.605 18.197 -1.832 1.00 0.00 H new ATOM 0 HD12 LEU A 404 0.760 17.060 -1.722 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -0.237 17.114 -3.195 1.00 0.00 H new ATOM 0 HD21 LEU A 404 -2.953 17.341 -1.785 1.00 0.00 H new ATOM 0 HD22 LEU A 404 -2.587 16.258 -3.148 1.00 0.00 H new ATOM 0 HD23 LEU A 404 -3.261 15.594 -1.641 1.00 0.00 H new ATOM 1740 N GLY A 405 -2.645 12.805 -2.728 1.00 0.00 N ATOM 1741 CA GLY A 405 -3.918 12.279 -3.302 1.00 0.00 C ATOM 1742 C GLY A 405 -3.762 10.790 -3.613 1.00 0.00 C ATOM 1743 O GLY A 405 -3.327 10.410 -4.682 1.00 0.00 O ATOM 0 H GLY A 405 -1.858 12.837 -3.376 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -4.736 12.430 -2.598 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -4.173 12.826 -4.210 1.00 0.00 H new ATOM 1747 N LEU A 406 -4.116 9.942 -2.687 1.00 0.00 N ATOM 1748 CA LEU A 406 -3.987 8.476 -2.931 1.00 0.00 C ATOM 1749 C LEU A 406 -5.296 7.915 -3.495 1.00 0.00 C ATOM 1750 O LEU A 406 -6.317 7.911 -2.835 1.00 0.00 O ATOM 1751 CB LEU A 406 -3.690 7.873 -1.560 1.00 0.00 C ATOM 1752 CG LEU A 406 -2.271 8.253 -1.134 1.00 0.00 C ATOM 1753 CD1 LEU A 406 -2.233 8.477 0.377 1.00 0.00 C ATOM 1754 CD2 LEU A 406 -1.309 7.124 -1.506 1.00 0.00 C ATOM 0 H LEU A 406 -4.489 10.199 -1.773 1.00 0.00 H new ATOM 0 HA LEU A 406 -3.207 8.244 -3.656 1.00 0.00 H new ATOM 0 HB2 LEU A 406 -4.411 8.236 -0.827 1.00 0.00 H new ATOM 0 HB3 LEU A 406 -3.792 6.788 -1.598 1.00 0.00 H new ATOM 0 HG LEU A 406 -1.972 9.169 -1.643 1.00 0.00 H new ATOM 0 HD11 LEU A 406 -1.221 8.748 0.679 1.00 0.00 H new ATOM 0 HD12 LEU A 406 -2.919 9.281 0.643 1.00 0.00 H new ATOM 0 HD13 LEU A 406 -2.532 7.562 0.888 1.00 0.00 H new ATOM 0 HD21 LEU A 406 -0.297 7.393 -1.203 1.00 0.00 H new ATOM 0 HD22 LEU A 406 -1.609 6.208 -0.997 1.00 0.00 H new ATOM 0 HD23 LEU A 406 -1.335 6.965 -2.584 1.00 0.00 H new ATOM 1766 N ALA A 407 -5.274 7.442 -4.710 1.00 0.00 N ATOM 1767 CA ALA A 407 -6.516 6.882 -5.318 1.00 0.00 C ATOM 1768 C ALA A 407 -6.767 5.465 -4.792 1.00 0.00 C ATOM 1769 O ALA A 407 -6.220 5.061 -3.785 1.00 0.00 O ATOM 1770 CB ALA A 407 -6.241 6.859 -6.821 1.00 0.00 C ATOM 0 H ALA A 407 -4.449 7.419 -5.310 1.00 0.00 H new ATOM 0 HA ALA A 407 -7.401 7.471 -5.075 1.00 0.00 H new ATOM 0 HB1 ALA A 407 -7.110 6.459 -7.344 1.00 0.00 H new ATOM 0 HB2 ALA A 407 -6.043 7.872 -7.170 1.00 0.00 H new ATOM 0 HB3 ALA A 407 -5.374 6.230 -7.023 1.00 0.00 H new ATOM 1776 N ILE A 408 -7.590 4.708 -5.466 1.00 0.00 N ATOM 1777 CA ILE A 408 -7.872 3.318 -5.002 1.00 0.00 C ATOM 1778 C ILE A 408 -7.360 2.306 -6.030 1.00 0.00 C ATOM 1779 O ILE A 408 -7.208 1.137 -5.742 1.00 0.00 O ATOM 1780 CB ILE A 408 -9.392 3.237 -4.881 1.00 0.00 C ATOM 1781 CG1 ILE A 408 -9.798 1.808 -4.511 1.00 0.00 C ATOM 1782 CG2 ILE A 408 -10.029 3.618 -6.216 1.00 0.00 C ATOM 1783 CD1 ILE A 408 -11.148 1.829 -3.792 1.00 0.00 C ATOM 0 H ILE A 408 -8.078 4.990 -6.316 1.00 0.00 H new ATOM 0 HA ILE A 408 -7.378 3.091 -4.057 1.00 0.00 H new ATOM 0 HB ILE A 408 -9.733 3.924 -4.106 1.00 0.00 H new ATOM 0 HG12 ILE A 408 -9.862 1.193 -5.409 1.00 0.00 H new ATOM 0 HG13 ILE A 408 -9.040 1.358 -3.870 1.00 0.00 H new ATOM 0 HG21 ILE A 408 -11.114 3.561 -6.131 1.00 0.00 H new ATOM 0 HG22 ILE A 408 -9.739 4.635 -6.480 1.00 0.00 H new ATOM 0 HG23 ILE A 408 -9.689 2.931 -6.991 1.00 0.00 H new ATOM 0 HD11 ILE A 408 -11.436 0.811 -3.529 1.00 0.00 H new ATOM 0 HD12 ILE A 408 -11.068 2.429 -2.886 1.00 0.00 H new ATOM 0 HD13 ILE A 408 -11.903 2.262 -4.448 1.00 0.00 H new ATOM 1795 N VAL A 409 -7.101 2.749 -7.230 1.00 0.00 N ATOM 1796 CA VAL A 409 -6.598 1.815 -8.282 1.00 0.00 C ATOM 1797 C VAL A 409 -5.326 2.386 -8.921 1.00 0.00 C ATOM 1798 O VAL A 409 -4.447 1.658 -9.335 1.00 0.00 O ATOM 1799 CB VAL A 409 -7.726 1.726 -9.310 1.00 0.00 C ATOM 1800 CG1 VAL A 409 -7.278 0.854 -10.487 1.00 0.00 C ATOM 1801 CG2 VAL A 409 -8.961 1.101 -8.657 1.00 0.00 C ATOM 0 H VAL A 409 -7.215 3.717 -7.529 1.00 0.00 H new ATOM 0 HA VAL A 409 -6.342 0.835 -7.880 1.00 0.00 H new ATOM 0 HB VAL A 409 -7.969 2.726 -9.670 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -8.082 0.791 -11.220 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -6.397 1.296 -10.953 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -7.035 -0.146 -10.127 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -9.766 1.037 -9.389 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -8.716 0.101 -8.298 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -9.281 1.719 -7.818 1.00 0.00 H new ATOM 1811 N GLN A 410 -5.224 3.689 -9.003 1.00 0.00 N ATOM 1812 CA GLN A 410 -4.009 4.305 -9.614 1.00 0.00 C ATOM 1813 C GLN A 410 -2.801 4.089 -8.701 1.00 0.00 C ATOM 1814 O GLN A 410 -1.753 3.650 -9.133 1.00 0.00 O ATOM 1815 CB GLN A 410 -4.333 5.797 -9.732 1.00 0.00 C ATOM 1816 CG GLN A 410 -5.763 5.974 -10.249 1.00 0.00 C ATOM 1817 CD GLN A 410 -5.843 7.230 -11.122 1.00 0.00 C ATOM 1818 OE1 GLN A 410 -6.554 8.161 -10.803 1.00 0.00 O ATOM 1819 NE2 GLN A 410 -5.139 7.294 -12.221 1.00 0.00 N ATOM 0 H GLN A 410 -5.928 4.350 -8.674 1.00 0.00 H new ATOM 0 HA GLN A 410 -3.764 3.867 -10.582 1.00 0.00 H new ATOM 0 HB2 GLN A 410 -4.224 6.281 -8.761 1.00 0.00 H new ATOM 0 HB3 GLN A 410 -3.629 6.280 -10.409 1.00 0.00 H new ATOM 0 HG2 GLN A 410 -6.063 5.099 -10.825 1.00 0.00 H new ATOM 0 HG3 GLN A 410 -6.456 6.057 -9.411 1.00 0.00 H new ATOM 0 HE21 GLN A 410 -4.541 6.512 -12.490 1.00 0.00 H new ATOM 0 HE22 GLN A 410 -5.187 8.125 -12.810 1.00 0.00 H new ATOM 1828 N ARG A 411 -2.939 4.395 -7.438 1.00 0.00 N ATOM 1829 CA ARG A 411 -1.795 4.204 -6.497 1.00 0.00 C ATOM 1830 C ARG A 411 -1.479 2.719 -6.362 1.00 0.00 C ATOM 1831 O ARG A 411 -0.397 2.341 -5.963 1.00 0.00 O ATOM 1832 CB ARG A 411 -2.266 4.784 -5.166 1.00 0.00 C ATOM 1833 CG ARG A 411 -1.676 6.184 -4.985 1.00 0.00 C ATOM 1834 CD ARG A 411 -0.149 6.116 -5.085 1.00 0.00 C ATOM 1835 NE ARG A 411 0.203 7.023 -6.212 1.00 0.00 N ATOM 1836 CZ ARG A 411 0.689 8.210 -5.969 1.00 0.00 C ATOM 1837 NH1 ARG A 411 1.700 8.348 -5.154 1.00 0.00 N ATOM 1838 NH2 ARG A 411 0.165 9.259 -6.542 1.00 0.00 N ATOM 0 H ARG A 411 -3.791 4.768 -7.018 1.00 0.00 H new ATOM 0 HA ARG A 411 -0.885 4.693 -6.844 1.00 0.00 H new ATOM 0 HB2 ARG A 411 -3.355 4.830 -5.142 1.00 0.00 H new ATOM 0 HB3 ARG A 411 -1.956 4.138 -4.345 1.00 0.00 H new ATOM 0 HG2 ARG A 411 -2.071 6.857 -5.746 1.00 0.00 H new ATOM 0 HG3 ARG A 411 -1.969 6.591 -4.017 1.00 0.00 H new ATOM 0 HD2 ARG A 411 0.322 6.439 -4.157 1.00 0.00 H new ATOM 0 HD3 ARG A 411 0.189 5.098 -5.277 1.00 0.00 H new ATOM 0 HE ARG A 411 0.064 6.717 -7.175 1.00 0.00 H new ATOM 0 HH11 ARG A 411 2.110 7.528 -4.707 1.00 0.00 H new ATOM 0 HH12 ARG A 411 2.079 9.276 -4.964 1.00 0.00 H new ATOM 0 HH21 ARG A 411 -0.624 9.151 -7.179 1.00 0.00 H new ATOM 0 HH22 ARG A 411 0.544 10.187 -6.352 1.00 0.00 H new ATOM 1852 N ILE A 412 -2.416 1.872 -6.681 1.00 0.00 N ATOM 1853 CA ILE A 412 -2.158 0.413 -6.569 1.00 0.00 C ATOM 1854 C ILE A 412 -1.129 0.011 -7.618 1.00 0.00 C ATOM 1855 O ILE A 412 -0.005 -0.330 -7.304 1.00 0.00 O ATOM 1856 CB ILE A 412 -3.503 -0.256 -6.850 1.00 0.00 C ATOM 1857 CG1 ILE A 412 -4.552 0.261 -5.859 1.00 0.00 C ATOM 1858 CG2 ILE A 412 -3.360 -1.769 -6.698 1.00 0.00 C ATOM 1859 CD1 ILE A 412 -4.296 -0.340 -4.476 1.00 0.00 C ATOM 0 H ILE A 412 -3.346 2.127 -7.013 1.00 0.00 H new ATOM 0 HA ILE A 412 -1.768 0.124 -5.593 1.00 0.00 H new ATOM 0 HB ILE A 412 -3.819 -0.020 -7.866 1.00 0.00 H new ATOM 0 HG12 ILE A 412 -4.511 1.349 -5.806 1.00 0.00 H new ATOM 0 HG13 ILE A 412 -5.552 -0.004 -6.202 1.00 0.00 H new ATOM 0 HG21 ILE A 412 -4.319 -2.247 -6.898 1.00 0.00 H new ATOM 0 HG22 ILE A 412 -2.616 -2.137 -7.405 1.00 0.00 H new ATOM 0 HG23 ILE A 412 -3.042 -2.004 -5.682 1.00 0.00 H new ATOM 0 HD11 ILE A 412 -5.044 0.030 -3.774 1.00 0.00 H new ATOM 0 HD12 ILE A 412 -4.359 -1.427 -4.534 1.00 0.00 H new ATOM 0 HD13 ILE A 412 -3.302 -0.052 -4.132 1.00 0.00 H new ATOM 1871 N VAL A 413 -1.503 0.048 -8.866 1.00 0.00 N ATOM 1872 CA VAL A 413 -0.546 -0.330 -9.937 1.00 0.00 C ATOM 1873 C VAL A 413 0.628 0.644 -9.921 1.00 0.00 C ATOM 1874 O VAL A 413 1.700 0.356 -10.415 1.00 0.00 O ATOM 1875 CB VAL A 413 -1.332 -0.198 -11.237 1.00 0.00 C ATOM 1876 CG1 VAL A 413 -0.401 -0.448 -12.422 1.00 0.00 C ATOM 1877 CG2 VAL A 413 -2.466 -1.226 -11.257 1.00 0.00 C ATOM 0 H VAL A 413 -2.430 0.324 -9.189 1.00 0.00 H new ATOM 0 HA VAL A 413 -0.145 -1.336 -9.813 1.00 0.00 H new ATOM 0 HB VAL A 413 -1.750 0.806 -11.306 1.00 0.00 H new ATOM 0 HG11 VAL A 413 -0.962 -0.354 -13.352 1.00 0.00 H new ATOM 0 HG12 VAL A 413 0.407 0.283 -12.410 1.00 0.00 H new ATOM 0 HG13 VAL A 413 0.017 -1.452 -12.351 1.00 0.00 H new ATOM 0 HG21 VAL A 413 -3.027 -1.131 -12.187 1.00 0.00 H new ATOM 0 HG22 VAL A 413 -2.048 -2.230 -11.187 1.00 0.00 H new ATOM 0 HG23 VAL A 413 -3.132 -1.050 -10.412 1.00 0.00 H new ATOM 1887 N ASP A 414 0.426 1.802 -9.352 1.00 0.00 N ATOM 1888 CA ASP A 414 1.525 2.807 -9.296 1.00 0.00 C ATOM 1889 C ASP A 414 2.538 2.391 -8.236 1.00 0.00 C ATOM 1890 O ASP A 414 3.720 2.651 -8.352 1.00 0.00 O ATOM 1891 CB ASP A 414 0.850 4.118 -8.904 1.00 0.00 C ATOM 1892 CG ASP A 414 1.910 5.211 -8.750 1.00 0.00 C ATOM 1893 OD1 ASP A 414 2.544 5.252 -7.710 1.00 0.00 O ATOM 1894 OD2 ASP A 414 2.069 5.989 -9.676 1.00 0.00 O ATOM 0 H ASP A 414 -0.452 2.095 -8.924 1.00 0.00 H new ATOM 0 HA ASP A 414 2.058 2.898 -10.242 1.00 0.00 H new ATOM 0 HB2 ASP A 414 0.123 4.406 -9.663 1.00 0.00 H new ATOM 0 HB3 ASP A 414 0.303 3.993 -7.970 1.00 0.00 H new ATOM 1899 N ASN A 415 2.083 1.743 -7.199 1.00 0.00 N ATOM 1900 CA ASN A 415 3.015 1.305 -6.129 1.00 0.00 C ATOM 1901 C ASN A 415 3.777 0.073 -6.604 1.00 0.00 C ATOM 1902 O ASN A 415 4.775 -0.318 -6.032 1.00 0.00 O ATOM 1903 CB ASN A 415 2.121 0.965 -4.937 1.00 0.00 C ATOM 1904 CG ASN A 415 2.389 1.951 -3.798 1.00 0.00 C ATOM 1905 OD1 ASN A 415 3.527 2.243 -3.487 1.00 0.00 O ATOM 1906 ND2 ASN A 415 1.383 2.480 -3.157 1.00 0.00 N ATOM 0 H ASN A 415 1.104 1.499 -7.049 1.00 0.00 H new ATOM 0 HA ASN A 415 3.751 2.065 -5.868 1.00 0.00 H new ATOM 0 HB2 ASN A 415 1.072 1.010 -5.231 1.00 0.00 H new ATOM 0 HB3 ASN A 415 2.315 -0.054 -4.603 1.00 0.00 H new ATOM 0 HD21 ASN A 415 1.552 3.138 -2.396 1.00 0.00 H new ATOM 0 HD22 ASN A 415 0.427 2.236 -3.417 1.00 0.00 H new ATOM 1913 N HIS A 416 3.307 -0.541 -7.655 1.00 0.00 N ATOM 1914 CA HIS A 416 3.993 -1.751 -8.183 1.00 0.00 C ATOM 1915 C HIS A 416 5.004 -1.347 -9.264 1.00 0.00 C ATOM 1916 O HIS A 416 6.041 -1.958 -9.408 1.00 0.00 O ATOM 1917 CB HIS A 416 2.876 -2.613 -8.768 1.00 0.00 C ATOM 1918 CG HIS A 416 2.007 -3.123 -7.650 1.00 0.00 C ATOM 1919 ND1 HIS A 416 0.659 -2.807 -7.557 1.00 0.00 N ATOM 1920 CD2 HIS A 416 2.281 -3.918 -6.567 1.00 0.00 C ATOM 1921 CE1 HIS A 416 0.179 -3.405 -6.450 1.00 0.00 C ATOM 1922 NE2 HIS A 416 1.127 -4.095 -5.810 1.00 0.00 N ATOM 0 H HIS A 416 2.475 -0.255 -8.171 1.00 0.00 H new ATOM 0 HA HIS A 416 4.552 -2.287 -7.416 1.00 0.00 H new ATOM 0 HB2 HIS A 416 2.280 -2.030 -9.470 1.00 0.00 H new ATOM 0 HB3 HIS A 416 3.299 -3.448 -9.326 1.00 0.00 H new ATOM 0 HD1 HIS A 416 0.129 -2.228 -8.208 1.00 0.00 H new ATOM 0 HD2 HIS A 416 3.247 -4.343 -6.336 1.00 0.00 H new ATOM 0 HE1 HIS A 416 -0.847 -3.335 -6.120 1.00 0.00 H new ATOM 1930 N ASN A 417 4.685 -0.325 -10.032 1.00 0.00 N ATOM 1931 CA ASN A 417 5.610 0.155 -11.124 1.00 0.00 C ATOM 1932 C ASN A 417 5.467 -0.722 -12.360 1.00 0.00 C ATOM 1933 O ASN A 417 6.332 -0.760 -13.212 1.00 0.00 O ATOM 1934 CB ASN A 417 7.037 0.074 -10.558 1.00 0.00 C ATOM 1935 CG ASN A 417 7.046 0.564 -9.107 1.00 0.00 C ATOM 1936 OD1 ASN A 417 6.230 1.377 -8.723 1.00 0.00 O ATOM 1937 ND2 ASN A 417 7.944 0.101 -8.281 1.00 0.00 N ATOM 0 H ASN A 417 3.816 0.203 -9.950 1.00 0.00 H new ATOM 0 HA ASN A 417 5.371 1.175 -11.425 1.00 0.00 H new ATOM 0 HB2 ASN A 417 7.400 -0.952 -10.607 1.00 0.00 H new ATOM 0 HB3 ASN A 417 7.713 0.681 -11.161 1.00 0.00 H new ATOM 0 HD21 ASN A 417 7.960 0.422 -7.313 1.00 0.00 H new ATOM 0 HD22 ASN A 417 8.630 -0.582 -8.603 1.00 0.00 H new ATOM 1944 N GLY A 418 4.380 -1.428 -12.467 1.00 0.00 N ATOM 1945 CA GLY A 418 4.178 -2.303 -13.652 1.00 0.00 C ATOM 1946 C GLY A 418 3.472 -1.501 -14.736 1.00 0.00 C ATOM 1947 O GLY A 418 4.098 -0.840 -15.541 1.00 0.00 O ATOM 0 H GLY A 418 3.622 -1.437 -11.785 1.00 0.00 H new ATOM 0 HA2 GLY A 418 5.137 -2.671 -14.018 1.00 0.00 H new ATOM 0 HA3 GLY A 418 3.584 -3.176 -13.380 1.00 0.00 H new ATOM 1951 N MET A 419 2.171 -1.549 -14.769 1.00 0.00 N ATOM 1952 CA MET A 419 1.428 -0.777 -15.814 1.00 0.00 C ATOM 1953 C MET A 419 -0.083 -0.909 -15.629 1.00 0.00 C ATOM 1954 O MET A 419 -0.566 -1.781 -14.948 1.00 0.00 O ATOM 1955 CB MET A 419 1.834 -1.394 -17.149 1.00 0.00 C ATOM 1956 CG MET A 419 1.429 -0.447 -18.269 1.00 0.00 C ATOM 1957 SD MET A 419 1.741 -1.227 -19.874 1.00 0.00 S ATOM 1958 CE MET A 419 3.448 -1.735 -19.561 1.00 0.00 C ATOM 0 H MET A 419 1.589 -2.084 -14.125 1.00 0.00 H new ATOM 0 HA MET A 419 1.667 0.285 -15.755 1.00 0.00 H new ATOM 0 HB2 MET A 419 2.910 -1.569 -17.173 1.00 0.00 H new ATOM 0 HB3 MET A 419 1.351 -2.362 -17.280 1.00 0.00 H new ATOM 0 HG2 MET A 419 0.373 -0.191 -18.178 1.00 0.00 H new ATOM 0 HG3 MET A 419 1.990 0.484 -18.191 1.00 0.00 H new ATOM 0 HE1 MET A 419 3.970 -1.862 -20.510 1.00 0.00 H new ATOM 0 HE2 MET A 419 3.952 -0.971 -18.969 1.00 0.00 H new ATOM 0 HE3 MET A 419 3.453 -2.678 -19.015 1.00 0.00 H new ATOM 1968 N LEU A 420 -0.825 -0.026 -16.222 1.00 0.00 N ATOM 1969 CA LEU A 420 -2.303 -0.085 -16.098 1.00 0.00 C ATOM 1970 C LEU A 420 -2.931 0.524 -17.360 1.00 0.00 C ATOM 1971 O LEU A 420 -2.937 1.726 -17.534 1.00 0.00 O ATOM 1972 CB LEU A 420 -2.642 0.753 -14.862 1.00 0.00 C ATOM 1973 CG LEU A 420 -4.161 0.872 -14.725 1.00 0.00 C ATOM 1974 CD1 LEU A 420 -4.732 -0.445 -14.199 1.00 0.00 C ATOM 1975 CD2 LEU A 420 -4.495 1.996 -13.744 1.00 0.00 C ATOM 0 H LEU A 420 -0.470 0.741 -16.792 1.00 0.00 H new ATOM 0 HA LEU A 420 -2.681 -1.102 -15.996 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -2.221 0.290 -13.969 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -2.196 1.744 -14.948 1.00 0.00 H new ATOM 0 HG LEU A 420 -4.597 1.094 -15.699 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -5.814 -0.359 -14.102 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -4.493 -1.249 -14.895 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -4.297 -0.667 -13.225 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -5.577 2.083 -13.645 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -4.058 1.771 -12.771 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -4.088 2.936 -14.116 1.00 0.00 H new ATOM 1987 N GLU A 421 -3.454 -0.285 -18.241 1.00 0.00 N ATOM 1988 CA GLU A 421 -4.069 0.284 -19.484 1.00 0.00 C ATOM 1989 C GLU A 421 -5.591 0.071 -19.520 1.00 0.00 C ATOM 1990 O GLU A 421 -6.102 -0.944 -19.095 1.00 0.00 O ATOM 1991 CB GLU A 421 -3.402 -0.475 -20.629 1.00 0.00 C ATOM 1992 CG GLU A 421 -3.396 0.400 -21.883 1.00 0.00 C ATOM 1993 CD GLU A 421 -1.954 0.662 -22.316 1.00 0.00 C ATOM 1994 OE1 GLU A 421 -1.384 1.635 -21.852 1.00 0.00 O ATOM 1995 OE2 GLU A 421 -1.443 -0.115 -23.106 1.00 0.00 O ATOM 0 H GLU A 421 -3.485 -1.301 -18.161 1.00 0.00 H new ATOM 0 HA GLU A 421 -3.917 1.362 -19.543 1.00 0.00 H new ATOM 0 HB2 GLU A 421 -2.382 -0.745 -20.356 1.00 0.00 H new ATOM 0 HB3 GLU A 421 -3.936 -1.405 -20.824 1.00 0.00 H new ATOM 0 HG2 GLU A 421 -3.944 -0.093 -22.686 1.00 0.00 H new ATOM 0 HG3 GLU A 421 -3.904 1.344 -21.683 1.00 0.00 H new ATOM 2002 N LEU A 422 -6.313 1.037 -20.038 1.00 0.00 N ATOM 2003 CA LEU A 422 -7.802 0.921 -20.118 1.00 0.00 C ATOM 2004 C LEU A 422 -8.201 0.495 -21.523 1.00 0.00 C ATOM 2005 O LEU A 422 -8.588 1.300 -22.347 1.00 0.00 O ATOM 2006 CB LEU A 422 -8.321 2.311 -19.835 1.00 0.00 C ATOM 2007 CG LEU A 422 -8.703 2.433 -18.359 1.00 0.00 C ATOM 2008 CD1 LEU A 422 -9.931 1.567 -18.076 1.00 0.00 C ATOM 2009 CD2 LEU A 422 -7.534 1.966 -17.490 1.00 0.00 C ATOM 0 H LEU A 422 -5.930 1.906 -20.411 1.00 0.00 H new ATOM 0 HA LEU A 422 -8.201 0.186 -19.419 1.00 0.00 H new ATOM 0 HB2 LEU A 422 -7.560 3.051 -20.085 1.00 0.00 H new ATOM 0 HB3 LEU A 422 -9.187 2.520 -20.462 1.00 0.00 H new ATOM 0 HG LEU A 422 -8.933 3.473 -18.127 1.00 0.00 H new ATOM 0 HD11 LEU A 422 -10.203 1.654 -17.024 1.00 0.00 H new ATOM 0 HD12 LEU A 422 -10.763 1.902 -18.695 1.00 0.00 H new ATOM 0 HD13 LEU A 422 -9.703 0.526 -18.307 1.00 0.00 H new ATOM 0 HD21 LEU A 422 -7.805 2.053 -16.438 1.00 0.00 H new ATOM 0 HD22 LEU A 422 -7.302 0.926 -17.720 1.00 0.00 H new ATOM 0 HD23 LEU A 422 -6.660 2.586 -17.692 1.00 0.00 H new ATOM 2021 N GLY A 423 -8.107 -0.752 -21.798 1.00 0.00 N ATOM 2022 CA GLY A 423 -8.475 -1.252 -23.151 1.00 0.00 C ATOM 2023 C GLY A 423 -9.862 -0.736 -23.530 1.00 0.00 C ATOM 2024 O GLY A 423 -10.859 -1.207 -23.042 1.00 0.00 O ATOM 0 H GLY A 423 -7.788 -1.468 -21.145 1.00 0.00 H new ATOM 0 HA2 GLY A 423 -7.740 -0.920 -23.884 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -8.466 -2.342 -23.161 1.00 0.00 H new ATOM 2028 N THR A 424 -9.927 0.236 -24.394 1.00 0.00 N ATOM 2029 CA THR A 424 -11.255 0.785 -24.807 1.00 0.00 C ATOM 2030 C THR A 424 -11.556 0.342 -26.246 1.00 0.00 C ATOM 2031 O THR A 424 -10.976 0.843 -27.189 1.00 0.00 O ATOM 2032 CB THR A 424 -11.091 2.303 -24.727 1.00 0.00 C ATOM 2033 OG1 THR A 424 -10.937 2.690 -23.368 1.00 0.00 O ATOM 2034 CG2 THR A 424 -12.321 2.996 -25.320 1.00 0.00 C ATOM 0 H THR A 424 -9.120 0.677 -24.835 1.00 0.00 H new ATOM 0 HA THR A 424 -12.077 0.438 -24.181 1.00 0.00 H new ATOM 0 HB THR A 424 -10.209 2.598 -25.295 1.00 0.00 H new ATOM 0 HG1 THR A 424 -10.111 2.304 -23.009 1.00 0.00 H new ATOM 0 HG21 THR A 424 -12.195 4.077 -25.258 1.00 0.00 H new ATOM 0 HG22 THR A 424 -12.436 2.703 -26.364 1.00 0.00 H new ATOM 0 HG23 THR A 424 -13.209 2.702 -24.761 1.00 0.00 H new ATOM 2042 N SER A 425 -12.454 -0.592 -26.425 1.00 0.00 N ATOM 2043 CA SER A 425 -12.779 -1.057 -27.817 1.00 0.00 C ATOM 2044 C SER A 425 -13.935 -0.250 -28.431 1.00 0.00 C ATOM 2045 O SER A 425 -15.092 -0.506 -28.170 1.00 0.00 O ATOM 2046 CB SER A 425 -13.177 -2.521 -27.656 1.00 0.00 C ATOM 2047 OG SER A 425 -12.270 -3.339 -28.387 1.00 0.00 O ATOM 0 H SER A 425 -12.975 -1.052 -25.679 1.00 0.00 H new ATOM 0 HA SER A 425 -11.932 -0.924 -28.490 1.00 0.00 H new ATOM 0 HB2 SER A 425 -13.166 -2.799 -26.602 1.00 0.00 H new ATOM 0 HB3 SER A 425 -14.194 -2.675 -28.016 1.00 0.00 H new ATOM 0 HG SER A 425 -12.522 -4.280 -28.284 1.00 0.00 H new ATOM 2053 N GLU A 426 -13.624 0.717 -29.260 1.00 0.00 N ATOM 2054 CA GLU A 426 -14.696 1.544 -29.898 1.00 0.00 C ATOM 2055 C GLU A 426 -15.643 2.125 -28.830 1.00 0.00 C ATOM 2056 O GLU A 426 -15.255 2.972 -28.050 1.00 0.00 O ATOM 2057 CB GLU A 426 -15.435 0.575 -30.824 1.00 0.00 C ATOM 2058 CG GLU A 426 -16.441 1.348 -31.675 1.00 0.00 C ATOM 2059 CD GLU A 426 -17.726 0.529 -31.818 1.00 0.00 C ATOM 2060 OE1 GLU A 426 -17.626 -0.639 -32.153 1.00 0.00 O ATOM 2061 OE2 GLU A 426 -18.788 1.085 -31.590 1.00 0.00 O ATOM 0 H GLU A 426 -12.671 0.970 -29.523 1.00 0.00 H new ATOM 0 HA GLU A 426 -14.293 2.399 -30.442 1.00 0.00 H new ATOM 0 HB2 GLU A 426 -14.724 0.055 -31.466 1.00 0.00 H new ATOM 0 HB3 GLU A 426 -15.949 -0.186 -30.236 1.00 0.00 H new ATOM 0 HG2 GLU A 426 -16.660 2.311 -31.213 1.00 0.00 H new ATOM 0 HG3 GLU A 426 -16.018 1.555 -32.658 1.00 0.00 H new ATOM 2068 N ARG A 427 -16.885 1.685 -28.795 1.00 0.00 N ATOM 2069 CA ARG A 427 -17.840 2.221 -27.775 1.00 0.00 C ATOM 2070 C ARG A 427 -17.139 2.372 -26.436 1.00 0.00 C ATOM 2071 O ARG A 427 -17.479 3.215 -25.632 1.00 0.00 O ATOM 2072 CB ARG A 427 -18.941 1.168 -27.673 1.00 0.00 C ATOM 2073 CG ARG A 427 -18.360 -0.126 -27.090 1.00 0.00 C ATOM 2074 CD ARG A 427 -18.435 -0.088 -25.552 1.00 0.00 C ATOM 2075 NE ARG A 427 -19.716 -0.773 -25.219 1.00 0.00 N ATOM 2076 CZ ARG A 427 -19.730 -1.738 -24.342 1.00 0.00 C ATOM 2077 NH1 ARG A 427 -19.301 -1.523 -23.129 1.00 0.00 N ATOM 2078 NH2 ARG A 427 -20.176 -2.919 -24.677 1.00 0.00 N ATOM 0 H ARG A 427 -17.272 0.983 -29.426 1.00 0.00 H new ATOM 0 HA ARG A 427 -18.231 3.200 -28.051 1.00 0.00 H new ATOM 0 HB2 ARG A 427 -19.750 1.533 -27.041 1.00 0.00 H new ATOM 0 HB3 ARG A 427 -19.368 0.976 -28.658 1.00 0.00 H new ATOM 0 HG2 ARG A 427 -18.913 -0.986 -27.469 1.00 0.00 H new ATOM 0 HG3 ARG A 427 -17.325 -0.246 -27.409 1.00 0.00 H new ATOM 0 HD2 ARG A 427 -17.584 -0.599 -25.101 1.00 0.00 H new ATOM 0 HD3 ARG A 427 -18.425 0.937 -25.180 1.00 0.00 H new ATOM 0 HE ARG A 427 -20.581 -0.487 -25.677 1.00 0.00 H new ATOM 0 HH11 ARG A 427 -18.955 -0.600 -22.867 1.00 0.00 H new ATOM 0 HH12 ARG A 427 -19.312 -2.278 -22.443 1.00 0.00 H new ATOM 0 HH21 ARG A 427 -20.513 -3.087 -25.625 1.00 0.00 H new ATOM 0 HH22 ARG A 427 -20.187 -3.674 -23.991 1.00 0.00 H new ATOM 2092 N GLY A 428 -16.163 1.555 -26.190 1.00 0.00 N ATOM 2093 CA GLY A 428 -15.432 1.640 -24.908 1.00 0.00 C ATOM 2094 C GLY A 428 -15.320 0.248 -24.297 1.00 0.00 C ATOM 2095 O GLY A 428 -15.375 0.090 -23.098 1.00 0.00 O ATOM 0 H GLY A 428 -15.839 0.827 -26.827 1.00 0.00 H new ATOM 0 HA2 GLY A 428 -14.439 2.059 -25.070 1.00 0.00 H new ATOM 0 HA3 GLY A 428 -15.953 2.309 -24.223 1.00 0.00 H new ATOM 2099 N GLY A 429 -15.167 -0.771 -25.114 1.00 0.00 N ATOM 2100 CA GLY A 429 -15.051 -2.154 -24.562 1.00 0.00 C ATOM 2101 C GLY A 429 -14.124 -2.105 -23.367 1.00 0.00 C ATOM 2102 O GLY A 429 -12.922 -2.100 -23.510 1.00 0.00 O ATOM 0 H GLY A 429 -15.118 -0.702 -26.130 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -16.031 -2.531 -24.269 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -14.661 -2.835 -25.319 1.00 0.00 H new ATOM 2106 N LEU A 430 -14.669 -2.061 -22.185 1.00 0.00 N ATOM 2107 CA LEU A 430 -13.811 -2.006 -20.978 1.00 0.00 C ATOM 2108 C LEU A 430 -12.994 -3.296 -20.798 1.00 0.00 C ATOM 2109 O LEU A 430 -13.505 -4.347 -20.418 1.00 0.00 O ATOM 2110 CB LEU A 430 -14.770 -1.801 -19.805 1.00 0.00 C ATOM 2111 CG LEU A 430 -14.786 -0.317 -19.395 1.00 0.00 C ATOM 2112 CD1 LEU A 430 -13.386 0.126 -18.944 1.00 0.00 C ATOM 2113 CD2 LEU A 430 -15.223 0.537 -20.583 1.00 0.00 C ATOM 0 H LEU A 430 -15.673 -2.061 -22.006 1.00 0.00 H new ATOM 0 HA LEU A 430 -13.079 -1.202 -21.054 1.00 0.00 H new ATOM 0 HB2 LEU A 430 -15.774 -2.121 -20.084 1.00 0.00 H new ATOM 0 HB3 LEU A 430 -14.462 -2.417 -18.960 1.00 0.00 H new ATOM 0 HG LEU A 430 -15.485 -0.189 -18.569 1.00 0.00 H new ATOM 0 HD11 LEU A 430 -13.412 1.177 -18.657 1.00 0.00 H new ATOM 0 HD12 LEU A 430 -13.071 -0.475 -18.091 1.00 0.00 H new ATOM 0 HD13 LEU A 430 -12.680 -0.009 -19.763 1.00 0.00 H new ATOM 0 HD21 LEU A 430 -15.234 1.587 -20.292 1.00 0.00 H new ATOM 0 HD22 LEU A 430 -14.525 0.397 -21.408 1.00 0.00 H new ATOM 0 HD23 LEU A 430 -16.222 0.238 -20.898 1.00 0.00 H new ATOM 2125 N SER A 431 -11.726 -3.195 -21.072 1.00 0.00 N ATOM 2126 CA SER A 431 -10.796 -4.348 -20.948 1.00 0.00 C ATOM 2127 C SER A 431 -9.454 -3.782 -20.494 1.00 0.00 C ATOM 2128 O SER A 431 -8.698 -3.256 -21.283 1.00 0.00 O ATOM 2129 CB SER A 431 -10.692 -4.946 -22.348 1.00 0.00 C ATOM 2130 OG SER A 431 -11.222 -4.025 -23.296 1.00 0.00 O ATOM 0 H SER A 431 -11.282 -2.332 -21.387 1.00 0.00 H new ATOM 0 HA SER A 431 -11.121 -5.109 -20.239 1.00 0.00 H new ATOM 0 HB2 SER A 431 -9.651 -5.169 -22.584 1.00 0.00 H new ATOM 0 HB3 SER A 431 -11.239 -5.888 -22.395 1.00 0.00 H new ATOM 0 HG SER A 431 -10.785 -3.155 -23.186 1.00 0.00 H new ATOM 2136 N ILE A 432 -9.145 -3.886 -19.238 1.00 0.00 N ATOM 2137 CA ILE A 432 -7.844 -3.336 -18.759 1.00 0.00 C ATOM 2138 C ILE A 432 -6.722 -4.368 -18.777 1.00 0.00 C ATOM 2139 O ILE A 432 -6.938 -5.558 -18.655 1.00 0.00 O ATOM 2140 CB ILE A 432 -8.123 -2.878 -17.331 1.00 0.00 C ATOM 2141 CG1 ILE A 432 -9.031 -1.645 -17.366 1.00 0.00 C ATOM 2142 CG2 ILE A 432 -6.802 -2.525 -16.640 1.00 0.00 C ATOM 2143 CD1 ILE A 432 -9.514 -1.323 -15.951 1.00 0.00 C ATOM 0 H ILE A 432 -9.727 -4.323 -18.524 1.00 0.00 H new ATOM 0 HA ILE A 432 -7.500 -2.532 -19.410 1.00 0.00 H new ATOM 0 HB ILE A 432 -8.615 -3.678 -16.778 1.00 0.00 H new ATOM 0 HG12 ILE A 432 -8.490 -0.794 -17.779 1.00 0.00 H new ATOM 0 HG13 ILE A 432 -9.884 -1.828 -18.020 1.00 0.00 H new ATOM 0 HG21 ILE A 432 -7.001 -2.198 -15.620 1.00 0.00 H new ATOM 0 HG22 ILE A 432 -6.156 -3.403 -16.620 1.00 0.00 H new ATOM 0 HG23 ILE A 432 -6.308 -1.723 -17.188 1.00 0.00 H new ATOM 0 HD11 ILE A 432 -10.160 -0.445 -15.978 1.00 0.00 H new ATOM 0 HD12 ILE A 432 -10.071 -2.172 -15.555 1.00 0.00 H new ATOM 0 HD13 ILE A 432 -8.655 -1.122 -15.310 1.00 0.00 H new ATOM 2155 N ARG A 433 -5.514 -3.895 -18.935 1.00 0.00 N ATOM 2156 CA ARG A 433 -4.332 -4.793 -18.967 1.00 0.00 C ATOM 2157 C ARG A 433 -3.346 -4.322 -17.892 1.00 0.00 C ATOM 2158 O ARG A 433 -2.546 -3.433 -18.116 1.00 0.00 O ATOM 2159 CB ARG A 433 -3.727 -4.626 -20.367 1.00 0.00 C ATOM 2160 CG ARG A 433 -4.819 -4.782 -21.431 1.00 0.00 C ATOM 2161 CD ARG A 433 -4.402 -4.034 -22.703 1.00 0.00 C ATOM 2162 NE ARG A 433 -3.825 -5.078 -23.596 1.00 0.00 N ATOM 2163 CZ ARG A 433 -2.786 -4.801 -24.340 1.00 0.00 C ATOM 2164 NH1 ARG A 433 -1.591 -4.789 -23.814 1.00 0.00 N ATOM 2165 NH2 ARG A 433 -2.943 -4.537 -25.609 1.00 0.00 N ATOM 0 H ARG A 433 -5.297 -2.904 -19.045 1.00 0.00 H new ATOM 0 HA ARG A 433 -4.579 -5.837 -18.773 1.00 0.00 H new ATOM 0 HB2 ARG A 433 -3.259 -3.646 -20.455 1.00 0.00 H new ATOM 0 HB3 ARG A 433 -2.945 -5.368 -20.525 1.00 0.00 H new ATOM 0 HG2 ARG A 433 -4.978 -5.837 -21.652 1.00 0.00 H new ATOM 0 HG3 ARG A 433 -5.764 -4.388 -21.058 1.00 0.00 H new ATOM 0 HD2 ARG A 433 -5.256 -3.544 -23.170 1.00 0.00 H new ATOM 0 HD3 ARG A 433 -3.671 -3.257 -22.481 1.00 0.00 H new ATOM 0 HE ARG A 433 -4.241 -6.009 -23.627 1.00 0.00 H new ATOM 0 HH11 ARG A 433 -1.468 -4.996 -22.823 1.00 0.00 H new ATOM 0 HH12 ARG A 433 -0.780 -4.573 -24.394 1.00 0.00 H new ATOM 0 HH21 ARG A 433 -3.876 -4.547 -26.020 1.00 0.00 H new ATOM 0 HH22 ARG A 433 -2.132 -4.321 -26.189 1.00 0.00 H new ATOM 2179 N ALA A 434 -3.403 -4.902 -16.727 1.00 0.00 N ATOM 2180 CA ALA A 434 -2.474 -4.489 -15.634 1.00 0.00 C ATOM 2181 C ALA A 434 -1.181 -5.299 -15.687 1.00 0.00 C ATOM 2182 O ALA A 434 -1.190 -6.481 -15.942 1.00 0.00 O ATOM 2183 CB ALA A 434 -3.236 -4.796 -14.348 1.00 0.00 C ATOM 0 H ALA A 434 -4.055 -5.647 -16.482 1.00 0.00 H new ATOM 0 HA ALA A 434 -2.188 -3.440 -15.713 1.00 0.00 H new ATOM 0 HB1 ALA A 434 -2.624 -4.522 -13.488 1.00 0.00 H new ATOM 0 HB2 ALA A 434 -4.164 -4.225 -14.330 1.00 0.00 H new ATOM 0 HB3 ALA A 434 -3.465 -5.861 -14.306 1.00 0.00 H new ATOM 2189 N TRP A 435 -0.066 -4.668 -15.455 1.00 0.00 N ATOM 2190 CA TRP A 435 1.222 -5.418 -15.495 1.00 0.00 C ATOM 2191 C TRP A 435 1.957 -5.350 -14.158 1.00 0.00 C ATOM 2192 O TRP A 435 1.824 -4.411 -13.393 1.00 0.00 O ATOM 2193 CB TRP A 435 2.063 -4.736 -16.559 1.00 0.00 C ATOM 2194 CG TRP A 435 1.460 -4.957 -17.894 1.00 0.00 C ATOM 2195 CD1 TRP A 435 0.470 -4.213 -18.425 1.00 0.00 C ATOM 2196 CD2 TRP A 435 1.786 -5.976 -18.879 1.00 0.00 C ATOM 2197 NE1 TRP A 435 0.173 -4.699 -19.677 1.00 0.00 N ATOM 2198 CE2 TRP A 435 0.957 -5.793 -20.002 1.00 0.00 C ATOM 2199 CE3 TRP A 435 2.718 -7.033 -18.903 1.00 0.00 C ATOM 2200 CZ2 TRP A 435 1.041 -6.626 -21.117 1.00 0.00 C ATOM 2201 CZ3 TRP A 435 2.806 -7.876 -20.026 1.00 0.00 C ATOM 2202 CH2 TRP A 435 1.968 -7.670 -21.131 1.00 0.00 C ATOM 0 H TRP A 435 0.012 -3.674 -15.241 1.00 0.00 H new ATOM 0 HA TRP A 435 1.041 -6.472 -15.708 1.00 0.00 H new ATOM 0 HB2 TRP A 435 2.130 -3.668 -16.353 1.00 0.00 H new ATOM 0 HB3 TRP A 435 3.079 -5.129 -16.539 1.00 0.00 H new ATOM 0 HD1 TRP A 435 -0.011 -3.373 -17.946 1.00 0.00 H new ATOM 0 HE1 TRP A 435 -0.538 -4.302 -20.291 1.00 0.00 H new ATOM 0 HE3 TRP A 435 3.367 -7.197 -18.056 1.00 0.00 H new ATOM 0 HZ2 TRP A 435 0.392 -6.465 -21.965 1.00 0.00 H new ATOM 0 HZ3 TRP A 435 3.522 -8.685 -20.037 1.00 0.00 H new ATOM 0 HH2 TRP A 435 2.039 -8.318 -21.992 1.00 0.00 H new ATOM 2213 N LEU A 436 2.744 -6.346 -13.906 1.00 0.00 N ATOM 2214 CA LEU A 436 3.532 -6.431 -12.650 1.00 0.00 C ATOM 2215 C LEU A 436 4.914 -6.996 -13.003 1.00 0.00 C ATOM 2216 O LEU A 436 5.026 -8.129 -13.427 1.00 0.00 O ATOM 2217 CB LEU A 436 2.755 -7.397 -11.753 1.00 0.00 C ATOM 2218 CG LEU A 436 1.445 -6.743 -11.313 1.00 0.00 C ATOM 2219 CD1 LEU A 436 0.551 -7.786 -10.638 1.00 0.00 C ATOM 2220 CD2 LEU A 436 1.749 -5.614 -10.324 1.00 0.00 C ATOM 0 H LEU A 436 2.880 -7.134 -14.539 1.00 0.00 H new ATOM 0 HA LEU A 436 3.672 -5.472 -12.152 1.00 0.00 H new ATOM 0 HB2 LEU A 436 2.549 -8.323 -12.290 1.00 0.00 H new ATOM 0 HB3 LEU A 436 3.353 -7.661 -10.881 1.00 0.00 H new ATOM 0 HG LEU A 436 0.931 -6.337 -12.184 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -0.382 -7.318 -10.325 1.00 0.00 H new ATOM 0 HD12 LEU A 436 0.335 -8.590 -11.341 1.00 0.00 H new ATOM 0 HD13 LEU A 436 1.062 -8.194 -9.766 1.00 0.00 H new ATOM 0 HD21 LEU A 436 0.817 -5.146 -10.009 1.00 0.00 H new ATOM 0 HD22 LEU A 436 2.263 -6.021 -9.454 1.00 0.00 H new ATOM 0 HD23 LEU A 436 2.384 -4.870 -10.805 1.00 0.00 H new ATOM 2232 N PRO A 437 5.919 -6.190 -12.814 1.00 0.00 N ATOM 2233 CA PRO A 437 7.299 -6.623 -13.124 1.00 0.00 C ATOM 2234 C PRO A 437 7.793 -7.669 -12.126 1.00 0.00 C ATOM 2235 O PRO A 437 7.634 -7.532 -10.931 1.00 0.00 O ATOM 2236 CB PRO A 437 8.113 -5.341 -13.024 1.00 0.00 C ATOM 2237 CG PRO A 437 7.326 -4.451 -12.113 1.00 0.00 C ATOM 2238 CD PRO A 437 5.870 -4.834 -12.269 1.00 0.00 C ATOM 0 HA PRO A 437 7.378 -7.098 -14.102 1.00 0.00 H new ATOM 0 HB2 PRO A 437 9.108 -5.536 -12.623 1.00 0.00 H new ATOM 0 HB3 PRO A 437 8.248 -4.882 -14.003 1.00 0.00 H new ATOM 0 HG2 PRO A 437 7.649 -4.575 -11.079 1.00 0.00 H new ATOM 0 HG3 PRO A 437 7.479 -3.403 -12.371 1.00 0.00 H new ATOM 0 HD2 PRO A 437 5.345 -4.806 -11.314 1.00 0.00 H new ATOM 0 HD3 PRO A 437 5.347 -4.152 -12.940 1.00 0.00 H new ATOM 2246 N VAL A 438 8.395 -8.717 -12.621 1.00 0.00 N ATOM 2247 CA VAL A 438 8.909 -9.785 -11.721 1.00 0.00 C ATOM 2248 C VAL A 438 10.386 -9.535 -11.394 1.00 0.00 C ATOM 2249 O VAL A 438 11.137 -9.069 -12.228 1.00 0.00 O ATOM 2250 CB VAL A 438 8.751 -11.069 -12.517 1.00 0.00 C ATOM 2251 CG1 VAL A 438 9.056 -12.269 -11.620 1.00 0.00 C ATOM 2252 CG2 VAL A 438 7.316 -11.169 -13.037 1.00 0.00 C ATOM 0 H VAL A 438 8.553 -8.878 -13.616 1.00 0.00 H new ATOM 0 HA VAL A 438 8.376 -9.822 -10.771 1.00 0.00 H new ATOM 0 HB VAL A 438 9.444 -11.064 -13.358 1.00 0.00 H new ATOM 0 HG11 VAL A 438 8.942 -13.189 -12.193 1.00 0.00 H new ATOM 0 HG12 VAL A 438 10.079 -12.196 -11.250 1.00 0.00 H new ATOM 0 HG13 VAL A 438 8.365 -12.278 -10.777 1.00 0.00 H new ATOM 0 HG21 VAL A 438 7.200 -12.090 -13.609 1.00 0.00 H new ATOM 0 HG22 VAL A 438 6.624 -11.175 -12.195 1.00 0.00 H new ATOM 0 HG23 VAL A 438 7.101 -10.314 -13.678 1.00 0.00 H new ATOM 2262 N PRO A 439 10.750 -9.858 -10.185 1.00 0.00 N ATOM 2263 CA PRO A 439 12.149 -9.670 -9.732 1.00 0.00 C ATOM 2264 C PRO A 439 13.065 -10.728 -10.365 1.00 0.00 C ATOM 2265 O PRO A 439 13.101 -11.864 -9.940 1.00 0.00 O ATOM 2266 CB PRO A 439 12.067 -9.867 -8.225 1.00 0.00 C ATOM 2267 CG PRO A 439 10.860 -10.730 -8.015 1.00 0.00 C ATOM 2268 CD PRO A 439 9.898 -10.421 -9.137 1.00 0.00 C ATOM 0 HA PRO A 439 12.561 -8.700 -10.012 1.00 0.00 H new ATOM 0 HB2 PRO A 439 12.967 -10.346 -7.839 1.00 0.00 H new ATOM 0 HB3 PRO A 439 11.966 -8.913 -7.707 1.00 0.00 H new ATOM 0 HG2 PRO A 439 11.134 -11.785 -8.021 1.00 0.00 H new ATOM 0 HG3 PRO A 439 10.403 -10.525 -7.047 1.00 0.00 H new ATOM 0 HD2 PRO A 439 9.383 -11.318 -9.480 1.00 0.00 H new ATOM 0 HD3 PRO A 439 9.131 -9.713 -8.822 1.00 0.00 H new ATOM 2276 N VAL A 440 13.804 -10.362 -11.377 1.00 0.00 N ATOM 2277 CA VAL A 440 14.709 -11.342 -12.030 1.00 0.00 C ATOM 2278 C VAL A 440 16.069 -10.684 -12.330 1.00 0.00 C ATOM 2279 O VAL A 440 16.279 -9.527 -12.037 1.00 0.00 O ATOM 2280 CB VAL A 440 13.978 -11.713 -13.309 1.00 0.00 C ATOM 2281 CG1 VAL A 440 14.732 -12.816 -14.052 1.00 0.00 C ATOM 2282 CG2 VAL A 440 12.574 -12.211 -12.958 1.00 0.00 C ATOM 0 H VAL A 440 13.818 -9.424 -11.778 1.00 0.00 H new ATOM 0 HA VAL A 440 14.924 -12.214 -11.412 1.00 0.00 H new ATOM 0 HB VAL A 440 13.916 -10.834 -13.950 1.00 0.00 H new ATOM 0 HG11 VAL A 440 14.196 -13.071 -14.966 1.00 0.00 H new ATOM 0 HG12 VAL A 440 15.733 -12.466 -14.304 1.00 0.00 H new ATOM 0 HG13 VAL A 440 14.805 -13.698 -13.416 1.00 0.00 H new ATOM 0 HG21 VAL A 440 12.044 -12.479 -13.872 1.00 0.00 H new ATOM 0 HG22 VAL A 440 12.649 -13.086 -12.312 1.00 0.00 H new ATOM 0 HG23 VAL A 440 12.028 -11.423 -12.439 1.00 0.00 H new ATOM 2292 N THR A 441 16.990 -11.420 -12.905 1.00 0.00 N ATOM 2293 CA THR A 441 18.341 -10.844 -13.225 1.00 0.00 C ATOM 2294 C THR A 441 19.023 -10.354 -11.943 1.00 0.00 C ATOM 2295 O THR A 441 18.978 -9.187 -11.609 1.00 0.00 O ATOM 2296 CB THR A 441 18.092 -9.671 -14.195 1.00 0.00 C ATOM 2297 OG1 THR A 441 17.753 -8.501 -13.463 1.00 0.00 O ATOM 2298 CG2 THR A 441 16.956 -10.020 -15.160 1.00 0.00 C ATOM 0 H THR A 441 16.867 -12.398 -13.168 1.00 0.00 H new ATOM 0 HA THR A 441 18.998 -11.589 -13.674 1.00 0.00 H new ATOM 0 HB THR A 441 19.002 -9.487 -14.766 1.00 0.00 H new ATOM 0 HG1 THR A 441 17.507 -8.748 -12.547 1.00 0.00 H new ATOM 0 HG21 THR A 441 16.788 -9.186 -15.841 1.00 0.00 H new ATOM 0 HG22 THR A 441 17.225 -10.907 -15.733 1.00 0.00 H new ATOM 0 HG23 THR A 441 16.045 -10.216 -14.594 1.00 0.00 H new ATOM 2306 N ARG A 442 19.658 -11.243 -11.223 1.00 0.00 N ATOM 2307 CA ARG A 442 20.347 -10.835 -9.960 1.00 0.00 C ATOM 2308 C ARG A 442 21.232 -11.978 -9.445 1.00 0.00 C ATOM 2309 O ARG A 442 21.006 -12.518 -8.380 1.00 0.00 O ATOM 2310 CB ARG A 442 19.218 -10.545 -8.969 1.00 0.00 C ATOM 2311 CG ARG A 442 19.127 -9.037 -8.719 1.00 0.00 C ATOM 2312 CD ARG A 442 19.934 -8.672 -7.469 1.00 0.00 C ATOM 2313 NE ARG A 442 20.074 -7.190 -7.525 1.00 0.00 N ATOM 2314 CZ ARG A 442 20.545 -6.536 -6.496 1.00 0.00 C ATOM 2315 NH1 ARG A 442 20.029 -6.722 -5.311 1.00 0.00 N ATOM 2316 NH2 ARG A 442 21.531 -5.695 -6.653 1.00 0.00 N ATOM 0 H ARG A 442 19.730 -12.234 -11.454 1.00 0.00 H new ATOM 0 HA ARG A 442 20.996 -9.971 -10.105 1.00 0.00 H new ATOM 0 HB2 ARG A 442 18.272 -10.916 -9.362 1.00 0.00 H new ATOM 0 HB3 ARG A 442 19.401 -11.069 -8.031 1.00 0.00 H new ATOM 0 HG2 ARG A 442 19.509 -8.492 -9.582 1.00 0.00 H new ATOM 0 HG3 ARG A 442 18.086 -8.742 -8.590 1.00 0.00 H new ATOM 0 HD2 ARG A 442 19.420 -8.987 -6.561 1.00 0.00 H new ATOM 0 HD3 ARG A 442 20.908 -9.162 -7.470 1.00 0.00 H new ATOM 0 HE ARG A 442 19.802 -6.685 -8.368 1.00 0.00 H new ATOM 0 HH11 ARG A 442 19.258 -7.378 -5.188 1.00 0.00 H new ATOM 0 HH12 ARG A 442 20.397 -6.211 -4.509 1.00 0.00 H new ATOM 0 HH21 ARG A 442 21.934 -5.548 -7.579 1.00 0.00 H new ATOM 0 HH22 ARG A 442 21.899 -5.185 -5.850 1.00 0.00 H new ATOM 2330 N ALA A 443 22.238 -12.349 -10.191 1.00 0.00 N ATOM 2331 CA ALA A 443 23.134 -13.456 -9.740 1.00 0.00 C ATOM 2332 C ALA A 443 23.618 -13.197 -8.309 1.00 0.00 C ATOM 2333 O ALA A 443 23.260 -12.215 -7.690 1.00 0.00 O ATOM 2334 CB ALA A 443 24.310 -13.435 -10.714 1.00 0.00 C ATOM 0 H ALA A 443 22.479 -11.935 -11.092 1.00 0.00 H new ATOM 0 HA ALA A 443 22.626 -14.421 -9.734 1.00 0.00 H new ATOM 0 HB1 ALA A 443 25.016 -14.222 -10.449 1.00 0.00 H new ATOM 0 HB2 ALA A 443 23.946 -13.601 -11.728 1.00 0.00 H new ATOM 0 HB3 ALA A 443 24.809 -12.467 -10.661 1.00 0.00 H new ATOM 2340 N GLN A 444 24.431 -14.073 -7.777 1.00 0.00 N ATOM 2341 CA GLN A 444 24.937 -13.873 -6.385 1.00 0.00 C ATOM 2342 C GLN A 444 26.035 -12.802 -6.370 1.00 0.00 C ATOM 2343 O GLN A 444 26.096 -11.951 -7.236 1.00 0.00 O ATOM 2344 CB GLN A 444 25.504 -15.233 -5.970 1.00 0.00 C ATOM 2345 CG GLN A 444 24.385 -16.277 -5.974 1.00 0.00 C ATOM 2346 CD GLN A 444 23.454 -16.033 -4.786 1.00 0.00 C ATOM 2347 OE1 GLN A 444 23.894 -15.982 -3.654 1.00 0.00 O ATOM 2348 NE2 GLN A 444 22.176 -15.879 -4.996 1.00 0.00 N ATOM 0 H GLN A 444 24.766 -14.916 -8.244 1.00 0.00 H new ATOM 0 HA GLN A 444 24.155 -13.534 -5.705 1.00 0.00 H new ATOM 0 HB2 GLN A 444 26.297 -15.532 -6.655 1.00 0.00 H new ATOM 0 HB3 GLN A 444 25.949 -15.166 -4.977 1.00 0.00 H new ATOM 0 HG2 GLN A 444 23.824 -16.220 -6.907 1.00 0.00 H new ATOM 0 HG3 GLN A 444 24.809 -17.280 -5.917 1.00 0.00 H new ATOM 0 HE21 GLN A 444 21.806 -15.922 -5.946 1.00 0.00 H new ATOM 0 HE22 GLN A 444 21.546 -15.716 -4.210 1.00 0.00 H new ATOM 2357 N GLY A 445 26.901 -12.837 -5.394 1.00 0.00 N ATOM 2358 CA GLY A 445 27.993 -11.819 -5.327 1.00 0.00 C ATOM 2359 C GLY A 445 29.293 -12.428 -5.852 1.00 0.00 C ATOM 2360 O GLY A 445 29.716 -12.154 -6.958 1.00 0.00 O ATOM 0 H GLY A 445 26.901 -13.524 -4.640 1.00 0.00 H new ATOM 0 HA2 GLY A 445 27.725 -10.943 -5.918 1.00 0.00 H new ATOM 0 HA3 GLY A 445 28.127 -11.481 -4.299 1.00 0.00 H new ATOM 2364 N THR A 446 29.934 -13.249 -5.067 1.00 0.00 N ATOM 2365 CA THR A 446 31.210 -13.877 -5.522 1.00 0.00 C ATOM 2366 C THR A 446 31.130 -15.401 -5.380 1.00 0.00 C ATOM 2367 O THR A 446 32.003 -16.116 -5.827 1.00 0.00 O ATOM 2368 CB THR A 446 32.285 -13.309 -4.596 1.00 0.00 C ATOM 2369 OG1 THR A 446 33.545 -13.873 -4.933 1.00 0.00 O ATOM 2370 CG2 THR A 446 31.942 -13.651 -3.145 1.00 0.00 C ATOM 0 H THR A 446 29.631 -13.513 -4.130 1.00 0.00 H new ATOM 0 HA THR A 446 31.422 -13.666 -6.570 1.00 0.00 H new ATOM 0 HB THR A 446 32.330 -12.226 -4.711 1.00 0.00 H new ATOM 0 HG1 THR A 446 33.408 -14.696 -5.447 1.00 0.00 H new ATOM 0 HG21 THR A 446 32.709 -13.246 -2.485 1.00 0.00 H new ATOM 0 HG22 THR A 446 30.976 -13.218 -2.888 1.00 0.00 H new ATOM 0 HG23 THR A 446 31.897 -14.734 -3.027 1.00 0.00 H new ATOM 2378 N THR A 447 30.079 -15.894 -4.760 1.00 0.00 N ATOM 2379 CA THR A 447 29.921 -17.377 -4.577 1.00 0.00 C ATOM 2380 C THR A 447 31.285 -18.047 -4.364 1.00 0.00 C ATOM 2381 O THR A 447 31.945 -18.446 -5.302 1.00 0.00 O ATOM 2382 CB THR A 447 29.262 -17.878 -5.869 1.00 0.00 C ATOM 2383 OG1 THR A 447 29.281 -19.299 -5.886 1.00 0.00 O ATOM 2384 CG2 THR A 447 30.019 -17.345 -7.086 1.00 0.00 C ATOM 0 H THR A 447 29.322 -15.331 -4.372 1.00 0.00 H new ATOM 0 HA THR A 447 29.320 -17.615 -3.699 1.00 0.00 H new ATOM 0 HB THR A 447 28.233 -17.522 -5.906 1.00 0.00 H new ATOM 0 HG1 THR A 447 28.859 -19.622 -6.710 1.00 0.00 H new ATOM 0 HG21 THR A 447 29.543 -17.707 -7.998 1.00 0.00 H new ATOM 0 HG22 THR A 447 30.003 -16.255 -7.076 1.00 0.00 H new ATOM 0 HG23 THR A 447 31.051 -17.693 -7.053 1.00 0.00 H new ATOM 2392 N LYS A 448 31.711 -18.174 -3.137 1.00 0.00 N ATOM 2393 CA LYS A 448 33.029 -18.817 -2.869 1.00 0.00 C ATOM 2394 C LYS A 448 33.122 -20.149 -3.617 1.00 0.00 C ATOM 2395 O LYS A 448 34.100 -20.434 -4.280 1.00 0.00 O ATOM 2396 CB LYS A 448 33.060 -19.045 -1.357 1.00 0.00 C ATOM 2397 CG LYS A 448 34.456 -18.716 -0.819 1.00 0.00 C ATOM 2398 CD LYS A 448 34.628 -19.334 0.571 1.00 0.00 C ATOM 2399 CE LYS A 448 36.060 -19.863 0.727 1.00 0.00 C ATOM 2400 NZ LYS A 448 36.942 -18.667 0.573 1.00 0.00 N ATOM 0 H LYS A 448 31.204 -17.861 -2.309 1.00 0.00 H new ATOM 0 HA LYS A 448 33.866 -18.204 -3.203 1.00 0.00 H new ATOM 0 HB2 LYS A 448 32.314 -18.418 -0.869 1.00 0.00 H new ATOM 0 HB3 LYS A 448 32.806 -20.080 -1.129 1.00 0.00 H new ATOM 0 HG2 LYS A 448 35.218 -19.101 -1.496 1.00 0.00 H new ATOM 0 HG3 LYS A 448 34.592 -17.636 -0.767 1.00 0.00 H new ATOM 0 HD2 LYS A 448 34.419 -18.589 1.339 1.00 0.00 H new ATOM 0 HD3 LYS A 448 33.913 -20.145 0.710 1.00 0.00 H new ATOM 0 HE2 LYS A 448 36.202 -20.333 1.700 1.00 0.00 H new ATOM 0 HE3 LYS A 448 36.285 -20.617 -0.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 448 37.873 -18.866 0.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 448 37.056 -18.447 -0.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 448 36.512 -17.854 1.058 1.00 0.00 H new ATOM 2414 N GLU A 449 32.111 -20.969 -3.517 1.00 0.00 N ATOM 2415 CA GLU A 449 32.143 -22.281 -4.224 1.00 0.00 C ATOM 2416 C GLU A 449 30.971 -22.379 -5.203 1.00 0.00 C ATOM 2417 O GLU A 449 29.906 -21.844 -4.967 1.00 0.00 O ATOM 2418 CB GLU A 449 32.010 -23.331 -3.121 1.00 0.00 C ATOM 2419 CG GLU A 449 32.747 -24.606 -3.538 1.00 0.00 C ATOM 2420 CD GLU A 449 34.109 -24.661 -2.844 1.00 0.00 C ATOM 2421 OE1 GLU A 449 34.139 -24.536 -1.631 1.00 0.00 O ATOM 2422 OE2 GLU A 449 35.098 -24.829 -3.538 1.00 0.00 O ATOM 0 H GLU A 449 31.265 -20.787 -2.977 1.00 0.00 H new ATOM 0 HA GLU A 449 33.056 -22.416 -4.804 1.00 0.00 H new ATOM 0 HB2 GLU A 449 32.423 -22.948 -2.188 1.00 0.00 H new ATOM 0 HB3 GLU A 449 30.958 -23.550 -2.938 1.00 0.00 H new ATOM 0 HG2 GLU A 449 32.157 -25.483 -3.273 1.00 0.00 H new ATOM 0 HG3 GLU A 449 32.878 -24.625 -4.620 1.00 0.00 H new ATOM 2429 N GLY A 450 31.159 -23.058 -6.300 1.00 0.00 N ATOM 2430 CA GLY A 450 30.056 -23.189 -7.292 1.00 0.00 C ATOM 2431 C GLY A 450 29.486 -24.607 -7.239 1.00 0.00 C ATOM 2432 O GLY A 450 28.894 -25.024 -8.222 1.00 0.00 O ATOM 2433 OXT GLY A 450 29.652 -25.253 -6.217 1.00 0.00 O ATOM 0 H GLY A 450 32.028 -23.528 -6.552 1.00 0.00 H new ATOM 0 HA2 GLY A 450 29.272 -22.463 -7.078 1.00 0.00 H new ATOM 0 HA3 GLY A 450 30.426 -22.972 -8.294 1.00 0.00 H new TER 2437 GLY A 450 HETATM 2438 PG ANP A 451 -15.821 4.319 -8.818 1.00 12.47 P HETATM 2439 O1G ANP A 451 -15.237 3.704 -7.607 1.00 14.96 O HETATM 2440 O2G ANP A 451 -17.294 4.301 -8.942 1.00 10.96 O HETATM 2441 O3G ANP A 451 -15.269 3.449 -10.058 1.00 14.20 O HETATM 2442 PB ANP A 451 -14.809 6.023 -10.546 1.00 11.61 P HETATM 2443 O1B ANP A 451 -14.524 7.448 -10.819 1.00 14.01 O HETATM 2444 O2B ANP A 451 -13.756 5.044 -10.906 1.00 15.08 O HETATM 2445 N3B ANP A 451 -15.262 5.825 -9.009 1.00 0.00 N HETATM 2446 PA ANP A 451 -16.179 4.767 -12.792 1.00 14.01 P HETATM 2447 O1A ANP A 451 -15.486 3.478 -12.560 1.00 15.21 O HETATM 2448 O2A ANP A 451 -17.584 4.778 -13.253 1.00 13.60 O HETATM 2449 O3A ANP A 451 -16.077 5.645 -11.452 1.00 13.84 O HETATM 2450 O5' ANP A 451 -15.306 5.628 -13.825 1.00 16.63 O HETATM 2451 C5' ANP A 451 -15.753 5.826 -15.168 1.00 15.02 C HETATM 2452 C4' ANP A 451 -14.862 6.811 -15.914 1.00 16.64 C HETATM 2453 O4' ANP A 451 -13.625 6.175 -16.242 1.00 16.01 O HETATM 2454 C3' ANP A 451 -15.515 7.255 -17.223 1.00 18.07 C HETATM 2455 O3' ANP A 451 -15.569 8.686 -17.315 1.00 21.99 O HETATM 2456 C2' ANP A 451 -14.661 6.680 -18.297 1.00 18.24 C HETATM 2457 O2' ANP A 451 -13.914 7.715 -18.942 1.00 16.32 O HETATM 2458 C1' ANP A 451 -13.725 5.706 -17.578 1.00 17.25 C HETATM 2459 N9 ANP A 451 -14.256 4.306 -17.544 1.00 16.89 N HETATM 2460 C8 ANP A 451 -15.434 3.800 -17.983 1.00 15.92 C HETATM 2461 N7 ANP A 451 -15.700 2.569 -17.714 1.00 17.45 N HETATM 2462 C5 ANP A 451 -14.561 2.179 -16.999 1.00 15.66 C HETATM 2463 C6 ANP A 451 -14.181 0.968 -16.402 1.00 15.56 C HETATM 2464 N6 ANP A 451 -14.942 -0.130 -16.416 1.00 11.16 N HETATM 2465 N1 ANP A 451 -12.985 0.936 -15.776 1.00 15.41 N HETATM 2466 C2 ANP A 451 -12.208 2.033 -15.745 1.00 15.41 C HETATM 2467 N3 ANP A 451 -12.478 3.226 -16.280 1.00 14.98 N HETATM 2468 C4 ANP A 451 -13.671 3.229 -16.895 1.00 14.99 C HETATM 0 HO3' ANP A 451 -15.989 8.944 -18.162 1.00 21.99 H new HETATM 0 HO2' ANP A 451 -14.165 8.584 -18.564 1.00 16.32 H new HETATM 0 HNB1 ANP A 451 -15.205 6.534 -8.278 1.00 0.00 H new HETATM 0 HN62 ANP A 451 -14.614 -0.984 -15.965 1.00 11.16 H new HETATM 0 HN61 ANP A 451 -15.851 -0.114 -16.878 1.00 11.16 H new HETATM 0 H5'2 ANP A 451 -15.762 4.871 -15.694 1.00 15.02 H new HETATM 0 H5'1 ANP A 451 -16.779 6.195 -15.160 1.00 15.02 H new HETATM 0 H8 ANP A 451 -16.135 4.416 -18.546 1.00 15.92 H new HETATM 0 H4' ANP A 451 -14.704 7.676 -15.270 1.00 16.64 H new HETATM 0 H3' ANP A 451 -16.547 6.912 -17.298 1.00 18.07 H new HETATM 0 H2' ANP A 451 -15.247 6.185 -19.072 1.00 18.24 H new HETATM 0 H2 ANP A 451 -11.254 1.938 -15.227 1.00 15.41 H new HETATM 0 H1' ANP A 451 -12.771 5.672 -18.104 1.00 17.25 H new